Geometry & MOs

Info

ID:	76754
PubChem CID:	48425333
Reduced:	SO2N3C15H25 (1)
Stoich.:	AB2C3D15E25 (1)
Weight, g/mol:	297.151098
ΔH_f, kcal/mol:	-98.53
Dipole, Da:	1.81
IP(EA), eV:	-9.3(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCC1=NC(=C(S1)C(=O)NCC(=O)N(CC)CC)C

DOS

IR

Vibrations