Geometry & MOs

Info

ID:	251848
PubChem CID:	103107335
Reduced:	N3O3C12H19 (1)
Stoich.:	A3B3C12D19 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-70.05
Dipole, Da:	5.05
IP(EA), eV:	-10.12(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(3,3,5,5-tetramethylcyclohexyl)amino]propanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)C(C)COC)C2CC2

DOS

IR

Vibrations