Geometry & MOs

Info

ID:	403097
PubChem CID:	135058724
Reduced:	O4H16C19 (1)
Stoich.:	A4B16C19 (1)
Weight, g/mol:	290.123925
ΔH_f, kcal/mol:	-97.56
Dipole, Da:	3.02
IP(EA), eV:	-9.18(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[anilino(phenyl)silyl]aniline

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(=C(O2)C(=O)C3=CC=CC=C3)CC(=O)OC

DOS

IR

Vibrations