Geometry & MOs

Info

ID:	73574
PubChem CID:	48418242
Reduced:	N2O3C21H22 (1)
Stoich.:	A2B3C21D22 (1)
Weight, g/mol:	310.142976
ΔH_f, kcal/mol:	-57.04
Dipole, Da:	5.92
IP(EA), eV:	-8.75(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(2,3-dihydroindol-1-yl)propanoyl]pyridine-3-carbohydrazide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC3=CC=CC=C3C(=N2)OC

DOS

IR

Vibrations