Geometry & MOs

Info

ID:	346630
PubChem CID:	127271134
Reduced:	SN4O4C18H30 (1)
Stoich.:	AB4C4D18E30 (1)
Weight, g/mol:	365.16608
ΔH_f, kcal/mol:	-173.27
Dipole, Da:	10.86
IP(EA), eV:	-9.0(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentylsulfonyl-N-[1-(oxolan-2-yl)propan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)N2CCC(CC2)C(=O)NC(C)CC3CCCO3

DOS

IR

Vibrations