Geometry & MOs

Info

ID:	65206
PubChem CID:	29204609
Reduced:	ClN4O4C17H17 (1)
Stoich.:	AB4C4D17E17 (1)
Weight, g/mol:	385.082934
ΔH_f, kcal/mol:	-43.0
Dipole, Da:	7.93
IP(EA), eV:	-9.06(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl]indole-3-carboxylate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)NNC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-])Cl

DOS

IR

Vibrations