Geometry & MOs

Info

ID:	349044
PubChem CID:	127274770
Reduced:	SN3O3C18H23 (1)
Stoich.:	AB3C3D18E23 (1)
Weight, g/mol:	375.215806
ΔH_f, kcal/mol:	-89.73
Dipole, Da:	5.12
IP(EA), eV:	-8.54(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-benzyl-4-N-(1,4-dioxan-2-ylmethyl)-1-N-methylpiperidine-1,4-dicarboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)NCC2COCCO2)C3=NC4=CC=CC=C4S3

DOS

IR

Vibrations