Geometry & MOs

Info

ID:	273993
PubChem CID:	103806376
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	278.00474
ΔH_f, kcal/mol:	-54.01
Dipole, Da:	5.26
IP(EA), eV:	-9.09(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dichloro-N-[2-(cyclopropylamino)ethyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

C1CC1NCCNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

DOS

IR

Vibrations