Geometry & MOs

Info

ID:	25899
PubChem CID:	632792
Reduced:	NSiO2C22H31 (1)
Stoich.:	ABC2D22E31 (1)
Weight, g/mol:	456.226037
ΔH_f, kcal/mol:	-95.96
Dipole, Da:	0.81
IP(EA), eV:	-8.65(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[[4,5-dimethoxy-2-(2-oxopentan-3-yl)phenyl]-(3,4-dimethoxyphenyl)methylidene]amino]propanamide

Drug info:

PubChemData

Smile

CC12CCC3C(=CCC4=C3C=CC(=C4)O[Si](C)(C)C)C1CCC2=NOC

DOS

IR

Vibrations