Geometry & MOs

Info

ID:	370498
PubChem CID:	127339036
Reduced:	SN3O3C20H31 (1)
Stoich.:	AB3C3D20E31 (1)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	-115.78
Dipole, Da:	7.38
IP(EA), eV:	-8.95(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-methyl-2-propan-2-ylpiperazine-1-carbonyl)piperidin-2-one

Drug info:

PubChemData

Smile

CC(C)C1CN(CCN1C(=O)C2=CC=CC(=C2)CN3CCS(=O)(=O)CC3)C

DOS

IR

Vibrations