Geometry & MOs

Info

ID:	78737
PubChem CID:	49703994
Reduced:	ON2C12H14 (2)
Stoich.:	AB2C12D14 (2)
Weight, g/mol:	393.168856
ΔH_f, kcal/mol:	-9.21
Dipole, Da:	5.8
IP(EA), eV:	-7.65(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations