Geometry & MOs

Info

ID:	407683
PubChem CID:	135080434
Reduced:	O2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	162.079313
ΔH_f, kcal/mol:	-84.6
Dipole, Da:	2.14
IP(EA), eV:	-10.22(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol

Drug info:

PubChemData

Smile

CCOC(=O)C(=C)CC1[C@H]2[C@@H]1CCCC2

DOS

IR

Vibrations