Geometry & MOs

Info

ID:

326097

PubChem CID:

126686449

Reduced:

N2O16C29H54 (1)

Stoich.:

A2B16C29D54 (1)

Weight, g/mol:

496.211055

ΔHf, kcal/mol:

-761.03

Dipole, Da:

8.56

IP(EA), eV:

 -9.95(0.65)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1,3-dioxo-2-[(1R,2S)-2-phenylcyclopropyl]-N-(4-phenylmethoxyphenyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-7-carboxamide

Drug info:

PubChemData

Smile

CC(COCCOCCO[C@H]1C(CC([C@H](C(O1)CO)O)O)NC(=O)C)COCCOCCO[C@H]2C([C@H]([C@H](C(O2)CO)O)O)NC(=O)C

DOS

IR

Vibrations