Geometry & MOs

Info

ID:	352357
PubChem CID:	127283444
Reduced:	SN4O4C16H26 (1)
Stoich.:	AB4C4D16E26 (1)
Weight, g/mol:	330.169191
ΔH_f, kcal/mol:	-146.01
Dipole, Da:	8.13
IP(EA), eV:	-9.27(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperazine-1-carbonyl]-1-methylpyridin-2-one

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)CN2CCN(CC2)C(=O)CN3CCS(=O)(=O)CC3)C

DOS

IR

Vibrations