Geometry & MOs

Info

ID:	347177
PubChem CID:	127271718
Reduced:	OSN4C21H30 (1)
Stoich.:	ABC4D21E30 (1)
Weight, g/mol:	343.131425
ΔH_f, kcal/mol:	-1.1
Dipole, Da:	4.55
IP(EA), eV:	-8.96(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)-2-oxoethyl]-2-[(1,2-dimethylimidazol-4-yl)sulfonylamino]-N-methylacetamide

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)C2CCCCC2)C(=O)NCC(C3=CC=CS3)N4CCCC4

DOS

IR

Vibrations