Geometry & MOs

Info

ID:	142859
PubChem CID:	53104235
Reduced:	ClO2N5C21H24 (1)
Stoich.:	AB2C5D21E24 (1)
Weight, g/mol:	428.13184
ΔH_f, kcal/mol:	-33.29
Dipole, Da:	6.16
IP(EA), eV:	-8.95(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-fluorophenyl)-6-(4-methyl-3-morpholin-4-ylsulfonylphenyl)pyridazin-3-amine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)N(C)CC2=NC3=C(N2C)C=CC(=C3)C(=O)N(C)C)Cl

DOS

IR

Vibrations