Geometry & MOs

Info

ID:	245665
PubChem CID:	99494460
Reduced:	O3N7H17C19 (1)
Stoich.:	A3B7C17D19 (1)
Weight, g/mol:	428.148455
ΔH_f, kcal/mol:	7.64
Dipole, Da:	11.46
IP(EA), eV:	-9.28(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[6-(4-methoxyphenoxy)pyridin-3-yl]methyl]-6-oxo-1-phenylpyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N2C=NN=N2)NC(=O)C3=CC=CC(=C3)CN4C(=O)CNC4=O

DOS

IR

Vibrations