Geometry & MOs

Info

ID:	329385
PubChem CID:	126735897
Reduced:	NOC5H6 (2)
Stoich.:	ABC5D6 (2)
Weight, g/mol:	223.099714
ΔH_f, kcal/mol:	-6.58
Dipole, Da:	5.79
IP(EA), eV:	-8.83(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

indol-1-yl(phenyl)methanol

Drug info:

PubChemData

Smile

CC1C2=CC(=C(C=C2CCN1)N=O)O

DOS

IR

Vibrations