Geometry & MOs

Info

ID:	270332
PubChem CID:	103636098
Reduced:	ClO2N3C15H16 (1)
Stoich.:	AB2C3D15E16 (1)
Weight, g/mol:	281.116427
ΔH_f, kcal/mol:	-41.74
Dipole, Da:	4.89
IP(EA), eV:	-8.8(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CCNC(=O)C2=CC(=C(N=C2)N)Cl

DOS

IR

Vibrations