Geometry & MOs

Info

ID:	58384
PubChem CID:	24698116
Reduced:	SN2O2C11H24 (1)
Stoich.:	AB2C2D11E24 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-114.44
Dipole, Da:	3.48
IP(EA), eV:	-9.01(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2-methylcyclohexyl)butanamide

Drug info:

PubChemData

Smile

CCCCS(=O)(=O)NCCC1CCCCN1

DOS

IR

Vibrations