Geometry & MOs

Info

ID:	370938
PubChem CID:	127341396
Reduced:	S2N3O3C15H25 (1)
Stoich.:	A2B3C3D15E25 (1)
Weight, g/mol:	344.134068
ΔH_f, kcal/mol:	-68.84
Dipole, Da:	5.09
IP(EA), eV:	-8.74(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazine-1-sulfonamide

Drug info:

PubChemData

Smile

CN(CC1CC1)S(=O)(=O)NCC(C2=CC=CS2)N3CCOCC3

DOS

IR

Vibrations