Geometry & MOs

Info

ID:	38669
PubChem CID:	8137379
Reduced:	NOC7H9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	373.090784
ΔH_f, kcal/mol:	-64.0
Dipole, Da:	3.33
IP(EA), eV:	-9.49(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-2-oxoethyl] 2-(difluoromethylsulfanyl)pyridine-3-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC(=O)NCC(=O)NC2CC2

DOS

IR

Vibrations