Geometry & MOs

Info

ID:	203338
PubChem CID:	79814929
Reduced:	OSN3C11H19 (1)
Stoich.:	ABC3D11E19 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-42.0
Dipole, Da:	2.96
IP(EA), eV:	-8.68(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-ethyl-N-(4-ethylcyclohexyl)butanamide

Drug info:

PubChemData

Smile

CCC(CC)(C(=O)NC1=NC(=C(S1)C)C)N

DOS

IR

Vibrations