Geometry & MOs

Info

ID:	129819
PubChem CID:	51073954
Reduced:	O2N3C21H23 (1)
Stoich.:	A2B3C21D23 (1)
Weight, g/mol:	303.121906
ΔH_f, kcal/mol:	-23.1
Dipole, Da:	5.13
IP(EA), eV:	-9.08(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylphenyl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

DOS

IR

Vibrations