Geometry & MOs

Info

ID:	78637
PubChem CID:	49703285
Reduced:	N2O2C9H9 (2)
Stoich.:	A2B2C9D9 (2)
Weight, g/mol:	364.153541
ΔH_f, kcal/mol:	-38.76
Dipole, Da:	9.96
IP(EA), eV:	-9.23(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]-N-(pyridin-4-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)C(C)N2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations