Geometry & MOs

Info

ID:	412884
PubChem CID:	135085818
Reduced:	NSO4C8H15 (1)
Stoich.:	ABC4D8E15 (1)
Weight, g/mol:	197.177964
ΔH_f, kcal/mol:	-187.47
Dipole, Da:	1.1
IP(EA), eV:	-8.98(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-tert-butyl-N-methoxy-2-methylcyclohexan-1-imine

Drug info:

PubChemData

Smile

CCOC(=O)[C@H](CSC)NC(=O)OC

DOS

IR

Vibrations