Geometry & MOs

Info

ID:	350603
PubChem CID:	127278638
Reduced:	SN4O4C17H28 (1)
Stoich.:	AB4C4D17E28 (1)
Weight, g/mol:	365.107709
ΔH_f, kcal/mol:	-164.26
Dipole, Da:	5.38
IP(EA), eV:	-9.26(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylpiperazin-1-yl)propanamide

Drug info:

PubChemData

Smile

CC1CN(CCCO1)C(=O)C2CCCN(C2)S(=O)(=O)C3=C(NN=C3C)C

DOS

IR

Vibrations