Geometry & MOs

Info

ID:	78635
PubChem CID:	49703268
Reduced:	N3O5C24H27 (1)
Stoich.:	A3B5C24D27 (1)
Weight, g/mol:	364.153541
ΔH_f, kcal/mol:	-118.7
Dipole, Da:	9.29
IP(EA), eV:	-8.32(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)N2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations