Geometry & MOs

Info

ID:	48929
PubChem CID:	11528488
Reduced:	N3C11H15 (1)
Stoich.:	A3B11C15 (1)
Weight, g/mol:	189.15175
ΔH_f, kcal/mol:	44.89
Dipole, Da:	3.15
IP(EA), eV:	-9.14(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S)-2-(2-methylphenyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

C1C[C@H](CNC1)/C=C/C2=CN=CN=C2

DOS

IR

Vibrations