Geometry & MOs

Info

ID:	40866
PubChem CID:	8144866
Reduced:	N3O6C16H23 (1)
Stoich.:	A3B6C16D23 (1)
Weight, g/mol:	392.173607
ΔH_f, kcal/mol:	-235.38
Dipole, Da:	8.34
IP(EA), eV:	-9.41(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(4-benzylpiperidin-1-yl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-f]indole-7,8-dione

Drug info:

PubChemData

Smile

CCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C\[C@H]([C@H]([C@@H]([C@@H](C)O)O)O)O

DOS

IR

Vibrations