Geometry & MOs

Info

ID:	128415
PubChem CID:	51043140
Reduced:	SF3N4O4H13C19 (1)
Stoich.:	AB3C4D4E13F19 (1)
Weight, g/mol:	350.13789
ΔH_f, kcal/mol:	-251.97
Dipole, Da:	4.28
IP(EA), eV:	-9.71(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]-N-(pyridin-2-ylmethyl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N[C@H](C(=O)N2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC(F)(F)F

DOS

IR

Vibrations