Geometry & MOs

Info

ID:	74602
PubChem CID:	48422154
Reduced:	ClSN2O3C17H19 (1)
Stoich.:	ABC2D3E17F19 (1)
Weight, g/mol:	287.074678
ΔH_f, kcal/mol:	-97.14
Dipole, Da:	2.4
IP(EA), eV:	-9.36(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5-chlorothiophen-2-yl)ethyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(S1)Cl)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations