Geometry & MOs

Info

ID:	13498
PubChem CID:	238695
Reduced:	NOC9H15 (1)
Stoich.:	ABC9D15 (1)
Weight, g/mol:	153.115364
ΔH_f, kcal/mol:	-53.13
Dipole, Da:	2.22
IP(EA), eV:	-9.79(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethyl-5-methyliminocyclohexan-1-one

Drug info:

PubChemData

Smile

CC1(CC(=NC)CC(=O)C1)C

DOS

IR

Vibrations