Geometry & MOs

Info

ID:	121534
PubChem CID:	50772355
Reduced:	FOSN7C23H32 (1)
Stoich.:	ABCD7E23F32 (1)
Weight, g/mol:	389.103
ΔH_f, kcal/mol:	-4.17
Dipole, Da:	5.88
IP(EA), eV:	-8.12(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloro-4-methoxyphenyl)-4-(3,4-dimethoxyphenyl)piperidine-2,6-dione

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C(=O)CN(C)C2=NN3C(=C(N=C3S2)C4=CC=C(C=C4)F)NC(C)(C)C

DOS

IR

Vibrations