Geometry & MOs

Info

ID:	131365
PubChem CID:	51197197
Reduced:	SN3O4C19H29 (1)
Stoich.:	AB3C4D19E29 (1)
Weight, g/mol:	311.130363
ΔH_f, kcal/mol:	-181.58
Dipole, Da:	8.18
IP(EA), eV:	-9.44(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[1-(ethylamino)-1-oxopropan-2-yl]amino]-4-oxobutyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)C(C)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)C)C

DOS

IR

Vibrations