Geometry & MOs

Info

ID:	78742
PubChem CID:	49704030
Reduced:	O2N3C21H21 (1)
Stoich.:	A2B3C21D21 (1)
Weight, g/mol:	361.179027
ΔH_f, kcal/mol:	-10.65
Dipole, Da:	3.81
IP(EA), eV:	-8.64(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)C(C)(C)N2C(=O)C=CC(=N2)C3=CC=CC=C3

DOS

IR

Vibrations