Geometry & MOs

Info

ID:	132062
PubChem CID:	51300963
Reduced:	O2N4C23H30 (1)
Stoich.:	A2B4C23D30 (1)
Weight, g/mol:	372.146741
ΔH_f, kcal/mol:	-33.19
Dipole, Da:	7.01
IP(EA), eV:	-8.71(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3-amino-3-oxopropyl)sulfonylethyl]-N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CC1)N2CCN(CC2)C(C)C(=O)NC3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations