Geometry & MOs

Info

ID:	178255
PubChem CID:	76305162
Reduced:	SO2N4C25H32 (1)
Stoich.:	AB2C4D25E32 (1)
Weight, g/mol:	370.152872
ΔH_f, kcal/mol:	-17.12
Dipole, Da:	4.59
IP(EA), eV:	-8.91(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-(furan-2-yl)-2-oxopiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(CNC(=O)CCCCCN2C(=O)C3C=CC=CC3=NC2=S)N(C)C

DOS

IR

Vibrations