Geometry & MOs

Info

ID:	372479
PubChem CID:	131298342
Reduced:	ClNO2C12H16 (1)
Stoich.:	ABC2D12E16 (1)
Weight, g/mol:	207.125929
ΔH_f, kcal/mol:	-86.9
Dipole, Da:	5.05
IP(EA), eV:	-8.86(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)CCCC2(CO)N)Cl

DOS

IR

Vibrations