Geometry & MOs

Info

ID:	78704
PubChem CID:	49703781
Reduced:	N3O5C23H23 (1)
Stoich.:	A3B5C23D23 (1)
Weight, g/mol:	364.153541
ΔH_f, kcal/mol:	-109.31
Dipole, Da:	4.3
IP(EA), eV:	-8.74(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]-N-pyridin-4-ylpropanamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NCC3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations