Geometry & MOs

Info

ID:	306386
PubChem CID:	125011523
Reduced:	N3O3C18H25 (1)
Stoich.:	A3B3C18D25 (1)
Weight, g/mol:	353.185175
ΔH_f, kcal/mol:	-103.27
Dipole, Da:	2.5
IP(EA), eV:	-8.72(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2S)-2-(1,4-dimethylimidazol-2-yl)morpholin-4-yl]-2-(2-methylbenzimidazol-1-yl)ethanone

Drug info:

PubChemData

Smile

CN1CCN(C[C@H]1C2=CC=CC=C2OC)C(=O)CN3CCCC3=O

DOS

IR

Vibrations