Geometry & MOs

Info

ID:	414461
PubChem CID:	135087419
Reduced:	ON2C8H12 (2)
Stoich.:	AB2C8D12 (2)
Weight, g/mol:	377.140927
ΔH_f, kcal/mol:	-47.63
Dipole, Da:	4.62
IP(EA), eV:	-8.6(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-oxo-2-spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-piperidine]-1'-ylethyl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(O1)C)C(=O)N(CCN(C)C)CC2=C(NC=N2)C

DOS

IR

Vibrations