Geometry & MOs

Info

ID:	73577
PubChem CID:	48418251
Reduced:	ClO2N4H15C18 (1)
Stoich.:	AB2C4D15E18 (1)
Weight, g/mol:	343.108754
ΔH_f, kcal/mol:	22.57
Dipole, Da:	3.17
IP(EA), eV:	-9.06(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N'-[2-(2,3-dihydroindol-1-yl)propanoyl]benzohydrazide

Drug info:

PubChemData

Smile

CC1=NN(C=C1)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations