Geometry & MOs

Info

ID:	360792
PubChem CID:	127301437
Reduced:	SN3O4C17H21 (1)
Stoich.:	AB3C4D17E21 (1)
Weight, g/mol:	342.136176
ΔH_f, kcal/mol:	-124.34
Dipole, Da:	6.02
IP(EA), eV:	-9.41(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[4-[(3-methyl-1,2-oxazol-5-yl)methylsulfonyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=NC(=CO1)C2=CC=C(C=C2)S(=O)(=O)NC3CCN(CC3)C(=O)C

DOS

IR

Vibrations