Geometry & MOs

Info

ID:	78734
PubChem CID:	49703988
Reduced:	O2N3C23H23 (1)
Stoich.:	A2B3C23D23 (1)
Weight, g/mol:	369.128883
ΔH_f, kcal/mol:	0.22
Dipole, Da:	6.93
IP(EA), eV:	-8.55(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-difluorophenyl)-2-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)propanamide

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N1C(=O)C(C)(C)N3C(=O)C=CC(=N3)C4=CC=CC=C4

DOS

IR

Vibrations