Geometry & MOs

Info

ID:	35236
PubChem CID:	7979551
Reduced:	SN3O5C20H25 (1)
Stoich.:	AB3C5D20E25 (1)
Weight, g/mol:	354.157957
ΔH_f, kcal/mol:	-158.06
Dipole, Da:	6.25
IP(EA), eV:	-9.33(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-4-ethoxybenzohydrazide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)C)C

DOS

IR

Vibrations