Geometry & MOs

Info

ID:	384250
PubChem CID:	134976629
Reduced:	NSiC16H27 (1)
Stoich.:	ABC16D27 (1)
Weight, g/mol:	384.147393
ΔH_f, kcal/mol:	-33.82
Dipole, Da:	1.79
IP(EA), eV:	-9.13(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-2,3-bis(4-methoxyphenyl)indolizine-8-carbonitrile

Drug info:

PubChemData

Smile

CC(C)(C1CCC(C1)[Si](C)(C)C)C2=CC=CC=N2

DOS

IR

Vibrations