Geometry & MOs

Info

ID:	54416
PubChem CID:	17154637
Reduced:	N3O3C25H25 (1)
Stoich.:	A3B3C25D25 (1)
Weight, g/mol:	395.184506
ΔH_f, kcal/mol:	-72.13
Dipole, Da:	2.62
IP(EA), eV:	-9.12(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-benzamidopropanoylamino)-N-(oxolan-2-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CC=C3

DOS

IR

Vibrations