Geometry & MOs

Info

ID:	265489
PubChem CID:	103525082
Reduced:	ClINO2H11C14 (1)
Stoich.:	ABCD2E11F14 (1)
Weight, g/mol:	220.132411
ΔH_f, kcal/mol:	-36.69
Dipole, Da:	4.76
IP(EA), eV:	-9.04(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-6-(3-methylbut-2-enylamino)pyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1O)C(=O)NC2=C(C=C(C=C2)Cl)I

DOS

IR

Vibrations