Geometry & MOs

Info

ID:	438059
PubChem CID:	135227572
Reduced:	FC6H11 (1)
Stoich.:	AB6C11 (1)
Weight, g/mol:	281.21435
ΔH_f, kcal/mol:	-60.41
Dipole, Da:	2.3
IP(EA), eV:	-10.03(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylcyclohexa-2,4-dien-1-yl)-N-(1-methylcyclohexyl)aniline

Drug info:

PubChemData

Smile

CC/C=C\C(C)F

DOS

IR

Vibrations