Geometry & MOs

Info

ID:	237105
PubChem CID:	92717356
Reduced:	N2O2H20C21 (1)
Stoich.:	A2B2C20D21 (1)
Weight, g/mol:	373.179027
ΔH_f, kcal/mol:	-1.25
Dipole, Da:	3.35
IP(EA), eV:	-9.05(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-phenyl-N-prop-2-enylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)[C@H](C)N2C(=O)C=CC(=N2)C3=CC=CC=C3)C

DOS

IR

Vibrations