Geometry & MOs

Info

ID:	78722
PubChem CID:	49703930
Reduced:	N5O5C26H29 (1)
Stoich.:	A5B5C26D29 (1)
Weight, g/mol:	440.151826
ΔH_f, kcal/mol:	-138.28
Dipole, Da:	5.32
IP(EA), eV:	-8.86(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NCCNC(=O)C3=CC=C(C=C3)NC(=O)C

DOS

IR

Vibrations