Geometry & MOs

Info

ID:	276558
PubChem CID:	103824252
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-50.78
Dipole, Da:	3.61
IP(EA), eV:	-9.33(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3,3-dimethylcyclohexyl)amino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CNCC(C)(C)C(=O)NC)[N+](=O)[O-]

DOS

IR

Vibrations