Geometry & MOs

Info

ID:	36501
PubChem CID:	8007702
Reduced:	O2S2N4C15H18 (1)
Stoich.:	A2B2C4D15E18 (1)
Weight, g/mol:	380.097683
ΔH_f, kcal/mol:	-17.32
Dipole, Da:	8.88
IP(EA), eV:	-8.8(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]butanamide

Drug info:

PubChemData

Smile

CCCC(=O)NC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2C

DOS

IR

Vibrations