Geometry & MOs

Info

ID:	347995
PubChem CID:	127273057
Reduced:	SN2O3C19H34 (1)
Stoich.:	AB2C3D19E34 (1)
Weight, g/mol:	386.223929
ΔH_f, kcal/mol:	-167.34
Dipole, Da:	7.16
IP(EA), eV:	-8.71(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC(CC1)N(C)CC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

DOS

IR

Vibrations