Geometry & MOs

Info

ID:	449828
PubChem CID:	135301946
Reduced:	N3C14H17 (1)
Stoich.:	A3B14C17 (1)
Weight, g/mol:	221.097127
ΔH_f, kcal/mol:	85.6
Dipole, Da:	2.38
IP(EA), eV:	-8.4(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(4-chlorophenyl)cyclohexyl]methanimine

Drug info:

PubChemData

Smile

CN1CC2CN(CC2C1)C3=NC=C(C=C3)C#C

DOS

IR

Vibrations