Geometry & MOs

Info

ID:	401914
PubChem CID:	135053363
Reduced:	OSiC23H38 (1)
Stoich.:	ABC23D38 (1)
Weight, g/mol:	402.306641
ΔH_f, kcal/mol:	-69.86
Dipole, Da:	1.02
IP(EA), eV:	-9.17(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(10aR)-10a-butyl-2-tri(propan-2-yl)silyl-5,8,9,10-tetrahydro-4H-pyrrolo[3,4-a]quinolizin-7-one

Drug info:

PubChemData

Smile

CCCCCC/C(=C\[Si](C)(C)C)/C/C=C/CCOCC1=CC=CC=C1

DOS

IR

Vibrations