Geometry & MOs

Info

ID:	89718
PubChem CID:	49964031
Reduced:	NOSC12H13 (1)
Stoich.:	ABCD12E13 (1)
Weight, g/mol:	238.110613
ΔH_f, kcal/mol:	1.43
Dipole, Da:	2.88
IP(EA), eV:	-9.3(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylindol-2-yl)-pyridin-3-ylmethanol

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)C(C2=CN=CC=C2)O

DOS

IR

Vibrations