Geometry & MOs

Info

ID:	343294
PubChem CID:	127266467
Reduced:	ClN3O7C20H22 (1)
Stoich.:	AB3C7D20E22 (1)
Weight, g/mol:	303.137162
ΔH_f, kcal/mol:	-133.02
Dipole, Da:	13.72
IP(EA), eV:	-9.01(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(E)-(2-phenylindol-3-ylidene)methyl]cyclopropanecarbohydrazide

Drug info:

PubChemData

Smile

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN/C=C/2\C=C(C=C(C2=O)[N+](=O)[O-])Cl

DOS

IR

Vibrations