Geometry & MOs

Info

ID:	296187
PubChem CID:	117559536
Reduced:	ClN2C15H17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	238.123676
ΔH_f, kcal/mol:	13.22
Dipole, Da:	3.12
IP(EA), eV:	-7.98(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-1-N-cyclohexyl-5-methylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)N)NC2=C(C=C(C=C2Cl)C)C

DOS

IR

Vibrations