Geometry & MOs

Info

ID:	73550
PubChem CID:	48418106
Reduced:	O4N5H15C18 (1)
Stoich.:	A4B5C15D18 (1)
Weight, g/mol:	354.132805
ΔH_f, kcal/mol:	28.81
Dipole, Da:	4.69
IP(EA), eV:	-9.13(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN(C=C1)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations