Geometry & MOs

Info

ID:	180822
PubChem CID:	76691228
Reduced:	SO3N4C17H34 (1)
Stoich.:	AB3C4D17E34 (1)
Weight, g/mol:	324.277678
ΔH_f, kcal/mol:	-162.76
Dipole, Da:	2.93
IP(EA), eV:	-8.81(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)ethyl]-2-(2,2-dimethylpropanoyl)-N-methylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)C(C)NC(=O)NCCN(C)CCCCCC(=O)NCCS

DOS

IR

Vibrations