Geometry & MOs

Info

ID:	143590
PubChem CID:	53231239
Reduced:	ClNO2C28H32 (1)
Stoich.:	ABC2D28E32 (1)
Weight, g/mol:	302.118591
ΔH_f, kcal/mol:	-35.3
Dipole, Da:	6.12
IP(EA), eV:	-8.96(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-[[(4-chlorophenyl)methyl-methylamino]methyl]phenyl]methyl]formamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1)CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OCCCCCCCl

DOS

IR

Vibrations