Geometry & MOs

Info

ID:	405586
PubChem CID:	135074567
Reduced:	SiC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	304.121178
ΔH_f, kcal/mol:	-16.49
Dipole, Da:	1.22
IP(EA), eV:	-8.7(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-(3-nitrophenyl)aniline

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)[SiH](C)C

DOS

IR

Vibrations