Geometry & MOs

Info

ID:	341110
PubChem CID:	127263545
Reduced:	NO3C11H13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	207.089543
ΔH_f, kcal/mol:	-92.3
Dipole, Da:	3.83
IP(EA), eV:	-8.1(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4,7-dimethoxy-1H-indol-2-yl)methanol

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C(N2)CO)C(=C1)OC

DOS

IR

Vibrations