Geometry & MOs

Info

ID:	68557
PubChem CID:	46508642
Reduced:	N3O3C25H27 (1)
Stoich.:	A3B3C25D27 (1)
Weight, g/mol:	391.189592
ΔH_f, kcal/mol:	-57.9
Dipole, Da:	4.03
IP(EA), eV:	-8.63(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[1-[[2-(furan-2-ylmethylamino)-2-oxoethyl]-methylamino]ethyl]phenyl]benzamide

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)CC(=O)NC3=CC(=CC=C3)OC

DOS

IR

Vibrations