Geometry & MOs

Info

ID:

381379

PubChem CID:

134972096

Reduced:

SiO4C18H32 (1)

Stoich.:

AB4C18D32 (1)

Weight, g/mol:

531.248169

ΔHf, kcal/mol:

-241.22

Dipole, Da:

2.52

IP(EA), eV:

-9.02(0.04)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl N-[(2S)-1-[[(4aS,5R)-1,3-dioxo-2-phenyl-4a,5,6,7-tetrahydro-4H-pyrrolo[1,2-c]pyrimidin-5-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate

Drug info:

PubChemData

Smile

C[C@](CO[Si](C)(C)C(C)(C)C)([C@H](COCC1=CC=CC=C1)O)O

DOS

IR

Vibrations