Geometry & MOs

Info

ID:	136878
PubChem CID:	52117743
Reduced:	O2N3C24H27 (1)
Stoich.:	A2B3C24D27 (1)
Weight, g/mol:	389.210327
ΔH_f, kcal/mol:	-28.26
Dipole, Da:	3.6
IP(EA), eV:	-8.94(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(3,4-dimethylphenyl)-6-oxopyridazin-1-yl]-N-[2-(3-methylphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)NC[C@H](C)C3=CC=CC=C3)C

DOS

IR

Vibrations