Geometry & MOs

Info

ID:	404025
PubChem CID:	135064520
Reduced:	ON2H16C19 (1)
Stoich.:	AB2C16D19 (1)
Weight, g/mol:	399.115494
ΔH_f, kcal/mol:	64.7
Dipole, Da:	5.38
IP(EA), eV:	-8.72(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-[2-chloroethoxy(phenyl)phosphoryl]-1-phenylmethanamine

Drug info:

PubChemData

Smile

CC(=O)C1=CN(N=C1/C=C/C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations