Geometry & MOs

Info

ID:	133924
PubChem CID:	51614746
Reduced:	NC8H13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	244.193949
ΔH_f, kcal/mol:	6.31
Dipole, Da:	3.4
IP(EA), eV:	-8.77(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-methyl-2-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-naphthalen-2-amine

Drug info:

PubChemData

Smile

C[NH2+][C@]1(CCC2=CC=CC=C2C1)C[NH+]3CCCC3

DOS

IR

Vibrations