Geometry & MOs

Info

ID:	360807
PubChem CID:	127301452
Reduced:	SN4O4C15H24 (1)
Stoich.:	AB4C4D15E24 (1)
Weight, g/mol:	356.151826
ΔH_f, kcal/mol:	-101.08
Dipole, Da:	3.85
IP(EA), eV:	-9.13(-0.13)
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]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3CC3

DOS

IR

Vibrations