Geometry & MOs

Info

ID:	57119
PubChem CID:	22395361
Reduced:	NO3C11H12 (2)
Stoich.:	AB3C11D12 (2)
Weight, g/mol:	183.162314
ΔH_f, kcal/mol:	-179.85
Dipole, Da:	4.72
IP(EA), eV:	-8.31(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-3,3,5,5-tetramethylcyclohexan-1-imine

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(OC2=C(C1C3=CC4=C(C(=C3)OC)OCO4)C=CC(=C2)N(C)C)N

DOS

IR

Vibrations