Geometry & MOs

Info

ID:	131630
PubChem CID:	51236842
Reduced:	OS2N4C16H22 (1)
Stoich.:	AB2C4D16E22 (1)
Weight, g/mol:	356.053231
ΔH_f, kcal/mol:	10.51
Dipole, Da:	5.07
IP(EA), eV:	-8.67(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-chlorophenyl)ethyl]-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Drug info:

PubChemData

Smile

CCNC1=NN=C(S1)SC(C)C(=O)NCC(C)C2=CC=CC=C2

DOS

IR

Vibrations