Geometry & MOs

Info

ID:	216042
PubChem CID:	85085621
Reduced:	NOC14H19 (1)
Stoich.:	ABC14D19 (1)
Weight, g/mol:	217.146664
ΔH_f, kcal/mol:	-35.12
Dipole, Da:	3.93
IP(EA), eV:	-8.3(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-methylcyclohexan-1-imine oxide

Drug info:

PubChemData

Smile

CC1C(N(C1=O)C2=CC=C(C=C2)C)C(C)C

DOS

IR

Vibrations