Geometry & MOs

Info

ID:	371522
PubChem CID:	127346789
Reduced:	O2N3H15C16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	363.125277
ΔH_f, kcal/mol:	-6.28
Dipole, Da:	1.48
IP(EA), eV:	-9.54(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(1,2-oxazol-3-ylmethyl)-2-piperidin-1-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

C1CC2C3=CC=CC=C3C1N2C(=O)CN4C=CC=NC4=O

DOS

IR

Vibrations