Geometry & MOs

Info

ID:	269413
PubChem CID:	103617389
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-87.22
Dipole, Da:	3.04
IP(EA), eV:	-8.84(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-[(3-methylcyclohexyl)amino]propanamide

Drug info:

PubChemData

Smile

CC1CCCCC1NCC(C)(C)C(=O)N

DOS

IR

Vibrations