Geometry & MOs

Info

ID:	269408
PubChem CID:	103617376
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-81.2
Dipole, Da:	2.97
IP(EA), eV:	-8.87(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclohexylamino)-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNC1CCCCCC1)C(=O)N

DOS

IR

Vibrations