Geometry & MOs

Info

ID:	269409
PubChem CID:	103617378
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-82.06
Dipole, Da:	3.12
IP(EA), eV:	-8.83(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-ethylcyclohexyl)amino]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNC1CCCCC1)C(=O)N

DOS

IR

Vibrations