Geometry & MOs

Info

ID:	372480
PubChem CID:	131298355
Reduced:	NO2C12H17 (1)
Stoich.:	AB2C12D17 (1)
Weight, g/mol:	241.086957
ΔH_f, kcal/mol:	-79.42
Dipole, Da:	3.95
IP(EA), eV:	-9.05(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-amino-8-chloro-5-methoxy-3,4-dihydro-2H-naphthalen-1-yl)methanol

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1C(CCC2)(CO)N

DOS

IR

Vibrations