Geometry & MOs

Info

ID:	34238
PubChem CID:	7890428
Reduced:	ClFNO3H19C22 (1)
Stoich.:	ABCD3E19F22 (1)
Weight, g/mol:	384.068154
ΔH_f, kcal/mol:	-118.69
Dipole, Da:	6.18
IP(EA), eV:	-8.93(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(5-nitro-2-oxopyridin-1-yl)acetyl]amino]-N-(2,3,4-trifluorophenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(N1CC2=CC=C(C=C2)F)C)C(=O)COC(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations