Geometry & MOs

Info

ID:	400989
PubChem CID:	135049663
Reduced:	NO4C17H27 (1)
Stoich.:	AB4C17D27 (1)
Weight, g/mol:	403.125664
ΔH_f, kcal/mol:	-210.56
Dipole, Da:	1.49
IP(EA), eV:	-8.6(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[chloro(triphenyl)-lambda5-phosphanyl]methyl]aniline

Drug info:

PubChemData

Smile

CC(C)CC(CC1=C(C=CC(=C1)O)O)NC(=O)OC(C)(C)C

DOS

IR

Vibrations