Geometry & MOs

Info

ID:	353541
PubChem CID:	127285118
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	394.192629
ΔH_f, kcal/mol:	-110.3
Dipole, Da:	5.02
IP(EA), eV:	-8.74(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentylsulfonyl-N-(3-morpholin-4-ylbutan-2-yl)benzamide

Drug info:

PubChemData

Smile

CC(C(C)N1CCOCC1)NC(=O)C2=CC3=C(COC3)C=C2

DOS

IR

Vibrations