Geometry & MOs

Info

ID:	131576
PubChem CID:	51230499
Reduced:	N3O4C20H31 (1)
Stoich.:	A3B4C20D31 (1)
Weight, g/mol:	300.183778
ΔH_f, kcal/mol:	-210.63
Dipole, Da:	4.63
IP(EA), eV:	-9.03(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-(2-methylpropyl)benzamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CCCNC(=O)OC(C)(C)C

DOS

IR

Vibrations