Geometry & MOs

Info

ID:	138702
PubChem CID:	52413008
Reduced:	O2N5C18H25 (1)
Stoich.:	A2B5C18D25 (1)
Weight, g/mol:	364.091535
ΔH_f, kcal/mol:	-71.96
Dipole, Da:	4.01
IP(EA), eV:	-8.94(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(1-phenylcyclopropyl)methyl]-2-(thiophen-2-ylsulfonylamino)propanamide

Drug info:

PubChemData

Smile

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CNC(=O)NC3CCCCC3

DOS

IR

Vibrations