Geometry & MOs

Info

ID:	78701
PubChem CID:	49703770
Reduced:	O3N4C19H26 (1)
Stoich.:	A3B4C19D26 (1)
Weight, g/mol:	371.184506
ΔH_f, kcal/mol:	-71.3
Dipole, Da:	7.46
IP(EA), eV:	-8.81(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]-N-(oxolan-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NCCN(C)C

DOS

IR

Vibrations