Geometry & MOs

Info

ID:	344227
PubChem CID:	127267403
Reduced:	ClFON3H13C14 (1)
Stoich.:	ABCD3E13F14 (1)
Weight, g/mol:	344.148455
ΔH_f, kcal/mol:	-38.48
Dipole, Da:	4.37
IP(EA), eV:	-9.53(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-amino-3-nitro-2-oxopyridin-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide

Drug info:

PubChemData

Smile

C1CC2=NN(C=C2C(=O)NC1)CC3=C(C=CC=C3Cl)F

DOS

IR

Vibrations