Geometry & MOs

Info

ID:	347238
PubChem CID:	127271779
Reduced:	SN4O4C14H22 (1)
Stoich.:	AB4C4D14E22 (1)
Weight, g/mol:	373.193632
ΔH_f, kcal/mol:	-137.19
Dipole, Da:	10.3
IP(EA), eV:	-9.22(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-cyclohexyl-1-methylpyrazol-4-yl)-[4-(1,3-thiazol-4-ylmethyl)piperazin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)NCC(=O)N2CCOC3C2CCC3

DOS

IR

Vibrations