Geometry & MOs

Info

ID:	422678
PubChem CID:	135118234
Reduced:	O2N4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	326.199428
ΔH_f, kcal/mol:	11.87
Dipole, Da:	3.26
IP(EA), eV:	-8.56(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-piperidine]-1'-ylbutan-1-one

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2C[C@H]([C@H](C2)OC)CC3=CC(=NO3)C

DOS

IR

Vibrations