Geometry & MOs

Info

ID:	34235
PubChem CID:	7890419
Reduced:	SN3O4H15C19 (1)
Stoich.:	AB3C4D15E19 (1)
Weight, g/mol:	279.121906
ΔH_f, kcal/mol:	-15.71
Dipole, Da:	6.08
IP(EA), eV:	-8.95(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-(5-nitro-2-oxopyridin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

DOS

IR

Vibrations