Geometry & MOs

Info

ID:	269412
PubChem CID:	103617385
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-119.5
Dipole, Da:	6.22
IP(EA), eV:	-9.18(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)NCC(C)(C)C(=O)N

DOS

IR

Vibrations