Geometry & MOs

Info

ID:	410923
PubChem CID:	135083724
Reduced:	SiO3C9H18 (1)
Stoich.:	AB3C9D18 (1)
Weight, g/mol:	250.110613
ΔH_f, kcal/mol:	-191.25
Dipole, Da:	2.28
IP(EA), eV:	-9.65(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-(2-aminophenyl)ethynyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CCOC(=O)CC(=C)O[Si](C)(C)C

DOS

IR

Vibrations