Geometry & MOs

Info

ID:	237043
PubChem CID:	92717056
Reduced:	O2S2N4C13H16 (1)
Stoich.:	A2B2C4D13E16 (1)
Weight, g/mol:	390.037581
ΔH_f, kcal/mol:	-10.16
Dipole, Da:	5.19
IP(EA), eV:	-8.73(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(S)-(4-chlorophenyl)-phenylmethyl]acetamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1OC)NC(=O)CSC2=NN=C(S2)N

DOS

IR

Vibrations