Geometry & MOs

Info

ID:	140288
PubChem CID:	52676302
Reduced:	SO3N4C16H30 (1)
Stoich.:	AB3C4D16E30 (1)
Weight, g/mol:	392.119951
ΔH_f, kcal/mol:	-134.22
Dipole, Da:	5.5
IP(EA), eV:	-8.42(0.38)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(4-chlorophenyl)methyl-cyclopropyl-[2-oxo-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl]azanium

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCN(CC1)C(=O)CN2CCC[C@H](C2)N3CCCC3

DOS

IR

Vibrations