Geometry & MOs

Info

ID:	132288
PubChem CID:	51337214
Reduced:	N2O5C21H22 (1)
Stoich.:	A2B5C21D22 (1)
Weight, g/mol:	365.148789
ΔH_f, kcal/mol:	-158.42
Dipole, Da:	2.29
IP(EA), eV:	-9.19(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-6-oxo-N-[3-(phenylcarbamoylamino)phenyl]-4,5-dihydropyridazine-3-carboxamide

Drug info:

PubChemData

Smile

COC(=O)CCN(CC1=CC=CC=C1)C(=O)CCN2C3=CC=CC=C3OC2=O

DOS

IR

Vibrations