Geometry & MOs

Info

ID:	120793
PubChem CID:	50744789
Reduced:	O2N3C22H23 (1)
Stoich.:	A2B3C22D23 (1)
Weight, g/mol:	375.194677
ΔH_f, kcal/mol:	-17.98
Dipole, Da:	7.7
IP(EA), eV:	-8.77(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C(=O)NC1=CC=CC=C1)N2C(=O)C=CC(=N2)C3=CC(=C(C=C3)C)C

DOS

IR

Vibrations