Geometry & MOs

Info

ID:	368060
PubChem CID:	127327130
Reduced:	ClO2N3H16C17 (1)
Stoich.:	AB2C3D16E17 (1)
Weight, g/mol:	271.14331
ΔH_f, kcal/mol:	2.36
Dipole, Da:	5.6
IP(EA), eV:	-9.03(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-cyclopropylpyridazin-3-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CC1C2=NN=C(C=C2)NC(=O)C3CC4=C(C=CC(=C4)Cl)OC3

DOS

IR

Vibrations