Geometry & MOs

Info

ID:	159009
PubChem CID:	57244512
Reduced:	N2O3C7H14 (1)
Stoich.:	A2B3C7D14 (1)
Weight, g/mol:	242.178299
ΔH_f, kcal/mol:	-136.66
Dipole, Da:	3.34
IP(EA), eV:	-9.77(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,2,5,5-tetramethylcyclohex-3-en-1-ylidene)amino]aniline

Drug info:

PubChemData

Smile

CCOC(=O)[C@H](C)NCNC=O

DOS

IR

Vibrations