Geometry & MOs

Info

ID:	69453
PubChem CID:	47178803
Reduced:	ClSN2O2C14H19 (1)
Stoich.:	ABC2D2E14F19 (1)
Weight, g/mol:	314.085577
ΔH_f, kcal/mol:	-69.82
Dipole, Da:	4.69
IP(EA), eV:	-9.32(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-(5-chlorothiophen-2-yl)ethylamino]-2-oxoethyl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC1CC1C(=O)NCCC(=O)NC(C)C2=CC=C(S2)Cl

DOS

IR

Vibrations