Geometry & MOs

Info

ID:	73674
PubChem CID:	48419767
Reduced:	FO2N3H16C18 (1)
Stoich.:	AB2C3D16E18 (1)
Weight, g/mol:	381.064697
ΔH_f, kcal/mol:	-34.34
Dipole, Da:	2.66
IP(EA), eV:	-8.57(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,4-dichlorophenyl)hydrazinyl]-2-oxo-N-(4-propan-2-yloxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)F

DOS

IR

Vibrations