Geometry & MOs

Info

ID:	358969
PubChem CID:	127296860
Reduced:	O2S2N5C16H25 (1)
Stoich.:	A2B2C5D16E25 (1)
Weight, g/mol:	341.134403
ΔH_f, kcal/mol:	-43.33
Dipole, Da:	2.16
IP(EA), eV:	-8.33(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpiperidin-4-yl)-2-[[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Drug info:

PubChemData

Smile

CN(C)C1=NN=C(S1)SCC(=O)N2CCC(CC2)C(=O)N3CCCC3

DOS

IR

Vibrations