Geometry & MOs

Info

ID:	51019
PubChem CID:	12013632
Reduced:	BrNPC24H27 (1)
Stoich.:	ABCD24E27 (1)
Weight, g/mol:	461.0908
ΔH_f, kcal/mol:	30.3
Dipole, Da:	3.24
IP(EA), eV:	-8.05(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(benzyl-bromo-diphenyl-lambda5-phosphanyl)-4-methylaniline

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NP(CC=C(C)C)(C2=CC=CC=C2)(C3=CC=CC=C3)Br

DOS

IR

Vibrations