Geometry & MOs

Info

ID:	60686
PubChem CID:	26697414
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	400.182064
ΔH_f, kcal/mol:	-117.51
Dipole, Da:	2.32
IP(EA), eV:	-8.59(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-cyclopentylacetamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)C(=O)NC2CCCC2)OC

DOS

IR

Vibrations