Geometry & MOs

Info

ID:	237674
PubChem CID:	92720562
Reduced:	NC16H25 (1)
Stoich.:	AB16C25 (1)
Weight, g/mol:	237.24565
ΔH_f, kcal/mol:	-17.28
Dipole, Da:	1.78
IP(EA), eV:	-8.98(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,5R)-3,3,5-trimethyl-N-(4-methylcyclohexyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CCC[C@@H](C1=CC=C(C=C1)C2CCCCC2)N

DOS

IR

Vibrations