Geometry & MOs

Info

ID:	344230
PubChem CID:	127267406
Reduced:	ON3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	331.108754
ΔH_f, kcal/mol:	16.04
Dipole, Da:	8.81
IP(EA), eV:	-8.74(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chloro-5-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-ethylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CCCN2C=CN3C2=CC=NC3=O

DOS

IR

Vibrations