Geometry & MOs

Info

ID:	236144
PubChem CID:	92711719
Reduced:	NC16H25 (1)
Stoich.:	AB16C25 (1)
Weight, g/mol:	231.1987
ΔH_f, kcal/mol:	-21.84
Dipole, Da:	1.92
IP(EA), eV:	-8.03(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-2-methylpentyl]-5,6,7,8-tetrahydronaphthalen-1-amine

Drug info:

PubChemData

Smile

CCC[C@@H](C)CNC1=CC=CC2=C1CCCC2

DOS

IR

Vibrations