Geometry & MOs

Info

ID:	350994
PubChem CID:	127279403
Reduced:	SN2O4C17H24 (1)
Stoich.:	AB2C4D17E24 (1)
Weight, g/mol:	378.197714
ΔH_f, kcal/mol:	-160.27
Dipole, Da:	5.56
IP(EA), eV:	-8.83(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-benzylcyclohexyl)-2-[(1,1-dioxothiolan-3-yl)-methylamino]acetamide

Drug info:

PubChemData

Smile

CC1=C(C2=C(C=C1)C(CO2)NC(=O)CN(C)C3CCS(=O)(=O)C3)C

DOS

IR

Vibrations