Geometry & MOs

Info

ID:	6678
PubChem CID:	69518
Reduced:	NOC8H8 (2)
Stoich.:	ABC8D8 (2)
Weight, g/mol:	268.121178
ΔH_f, kcal/mol:	-36.51
Dipole, Da:	5.46
IP(EA), eV:	-9.53(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-benzamidoethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC=CC=C2

DOS

IR

Vibrations