Geometry & MOs

Info

ID:	285538
PubChem CID:	104110566
Reduced:	ClNOC15H22 (1)
Stoich.:	ABCD15E22 (1)
Weight, g/mol:	265.086956
ΔH_f, kcal/mol:	-85.09
Dipole, Da:	5.57
IP(EA), eV:	-9.23(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloropentan-2-yl)-1-benzofuran-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CC(=O)NC(C)CC(C)Cl)C

DOS

IR

Vibrations