Geometry & MOs

Info

ID:	89570
PubChem CID:	49962742
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	251.131014
ΔH_f, kcal/mol:	-15.7
Dipole, Da:	2.39
IP(EA), eV:	-9.24(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylindol-2-yl)-(4-methylphenyl)methanol

Drug info:

PubChemData

Smile

CCN1C(=CC=N1)C(C2=C(C=C(C=C2C)C)C)O

DOS

IR

Vibrations