Geometry & MOs

Info

ID:	19847
PubChem CID:	574076
Reduced:	NC14H23 (1)
Stoich.:	AB14C23 (1)
Weight, g/mol:	205.18305
ΔH_f, kcal/mol:	5.76
Dipole, Da:	2.08
IP(EA), eV:	-8.92(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yl]but-2-en-1-imine

Drug info:

PubChemData

Smile

CC=CC=NC(C)(C)C1CCC(=CC1)C

DOS

IR

Vibrations