Geometry & MOs

Info

ID:	61771
PubChem CID:	26712734
Reduced:	N3O4C21H25 (1)
Stoich.:	A3B4C21D25 (1)
Weight, g/mol:	367.189592
ΔH_f, kcal/mol:	-134.29
Dipole, Da:	6.91
IP(EA), eV:	-8.82(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-benzamidopropanoylamino)-N,N-diethylbenzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=CC=C2OC

DOS

IR

Vibrations