Geometry & MOs

Info

ID:	300514
PubChem CID:	121360364
Reduced:	NC21H27 (1)
Stoich.:	AB21C27 (1)
Weight, g/mol:	313.146664
ΔH_f, kcal/mol:	4.67
Dipole, Da:	1.0
IP(EA), eV:	-8.19(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(2,3-dimethylindol-1-yl)phenyl]phenol

Drug info:

PubChemData

Smile

CCCCCCCCCC1=CC2=C(C=C1)NC3=CC=CC=C32

DOS

IR

Vibrations