Geometry & MOs

Info

ID:	153518
PubChem CID:	56312753
Reduced:	O2F3N3C23H26 (1)
Stoich.:	A2B3C3D23E26 (1)
Weight, g/mol:	397.203528
ΔH_f, kcal/mol:	-189.19
Dipole, Da:	3.82
IP(EA), eV:	-9.02(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-(1,4-dimethylcyclohexyl)acetamide

Drug info:

PubChemData

Smile

C1CN(CCN(C1)C(=O)CCCNC(=O)C2=C(C=C(C=C2)F)F)CC3=CC=CC=C3F

DOS

IR

Vibrations