Geometry & MOs

Info

ID:	76743
PubChem CID:	48425317
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	357.037247
ΔH_f, kcal/mol:	-94.49
Dipole, Da:	2.66
IP(EA), eV:	-9.53(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chlorothiophen-2-yl)-N-[2-(diethylamino)-2-oxoethyl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)C(=O)NCC(=O)N(CC)CC

DOS

IR

Vibrations