Geometry & MOs

Info

ID:	9134
PubChem CID:	86415
Reduced:	ON4C19H26 (1)
Stoich.:	AB4C19D26 (1)
Weight, g/mol:	326.210661
ΔH_f, kcal/mol:	-4.91
Dipole, Da:	4.54
IP(EA), eV:	-8.31(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(methylamino)phenyl]methyl]-3-[[3-(methylamino)phenyl]methylamino]propanamide

Drug info:

PubChemData

Smile

CNC1=CC=CC(=C1)CNCCC(=O)NCC2=CC(=CC=C2)NC

DOS

IR

Vibrations