Geometry & MOs

Info

ID:	30546
PubChem CID:	841477
Reduced:	ON3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	277.121512
ΔH_f, kcal/mol:	-2.1
Dipole, Da:	3.9
IP(EA), eV:	-8.52(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-hydroxyanilino)methyl]-1-methylindole-3-carbonitrile

Drug info:

PubChemData

Smile

CCN1C(=C(C=N1)C(=O)NC2=CC=CC=C2C)C

DOS

IR

Vibrations