Geometry & MOs

Info

ID:	419723
PubChem CID:	135108875
Reduced:	ON2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	380.155849
ΔH_f, kcal/mol:	-23.91
Dipole, Da:	6.61
IP(EA), eV:	-8.74(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3-dimethyl-1H-indol-5-yl)-spiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]-1'-ylmethanone

Drug info:

PubChemData

Smile

CC1=NC=C(N1)CN(CCN(C)C)C(=O)C2=CC(=C(C=C2)OC)CC=C

DOS

IR

Vibrations