Geometry & MOs

Info

ID:	45396
PubChem CID:	10512685
Reduced:	NO2C12H21 (1)
Stoich.:	AB2C12D21 (1)
Weight, g/mol:	211.157229
ΔH_f, kcal/mol:	-56.36
Dipole, Da:	3.08
IP(EA), eV:	-8.8(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-(3,3-dimethylcyclohexylidene)-N-methoxy-N-methylacetamide

Drug info:

PubChemData

Smile

C/C=C/C=C/C[C@@H](C)CC(=O)N(C)OC

DOS

IR

Vibrations