Geometry & MOs

Info

ID:	272848
PubChem CID:	103762027
Reduced:	NC4H6 (4)
Stoich.:	AB4C6 (4)
Weight, g/mol:	316.091535
ΔH_f, kcal/mol:	59.63
Dipole, Da:	3.09
IP(EA), eV:	-8.74(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-propylcyclopropyl)methyl]-2-(5-sulfamoylthiophen-2-yl)acetamide

Drug info:

PubChemData

Smile

CCCC1(CC1)CNCC2=CC3=C(N=C2)N(N=C3C)C

DOS

IR

Vibrations