Geometry & MOs

Info

ID:	341109
PubChem CID:	127263544
Reduced:	NO5C15H21 (1)
Stoich.:	AB5C15D21 (1)
Weight, g/mol:	207.089543
ΔH_f, kcal/mol:	-223.46
Dipole, Da:	5.91
IP(EA), eV:	-9.15(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4,6-dimethoxy-1H-indol-2-yl)methanol

Drug info:

PubChemData

Smile

C[C@](C1=CC=C(C=C1)OC)(C(=O)O)NC(=O)OC(C)(C)C

DOS

IR

Vibrations