Geometry & MOs

Info

ID:	198628
PubChem CID:	79127546
Reduced:	NOC16H31 (1)
Stoich.:	ABC16D31 (1)
Weight, g/mol:	273.209264
ΔH_f, kcal/mol:	-100.04
Dipole, Da:	1.72
IP(EA), eV:	-9.39(2.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(aminomethyl)-3-ethylcyclopentyl]-3,4-dihydro-2H-naphthalen-1-ol

Drug info:

PubChemData

Smile

CCC1CCC(CC1)(CN)C2(CCCCCC2)O

DOS

IR

Vibrations