Geometry & MOs

Info

ID:	372832
PubChem CID:	131305597
Reduced:	ClNO2C11H14 (1)
Stoich.:	ABC2D11E14 (1)
Weight, g/mol:	193.110279
ΔH_f, kcal/mol:	-81.29
Dipole, Da:	4.3
IP(EA), eV:	-8.88(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-amino-7-methoxy-2,3-dihydroinden-1-yl)methanol

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)CCC2(CO)N)Cl

DOS

IR

Vibrations