Geometry & MOs

Info

ID:	89375
PubChem CID:	49961250
Reduced:	N2O4C21H26 (1)
Stoich.:	A2B4C21D26 (1)
Weight, g/mol:	396.064363
ΔH_f, kcal/mol:	-113.26
Dipole, Da:	2.52
IP(EA), eV:	-8.87(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dichlorophenoxy)-N'-[2-(2,3-dimethylphenoxy)acetyl]acetohydrazide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C(C)C)C

DOS

IR

Vibrations