Geometry & MOs

Info

ID:	347994
PubChem CID:	127273056
Reduced:	S2N3O3C17H27 (1)
Stoich.:	A2B3C3D17E27 (1)
Weight, g/mol:	370.229014
ΔH_f, kcal/mol:	-109.35
Dipole, Da:	3.98
IP(EA), eV:	-8.51(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide

Drug info:

PubChemData

Smile

CC1=C(SC=C1)CN(C)CC(=O)N2CCN(CC2)C3CCS(=O)(=O)C3

DOS

IR

Vibrations