Geometry & MOs

Info

ID:	397236
PubChem CID:	135029934
Reduced:	ON2H20C21 (1)
Stoich.:	AB2C20D21 (1)
Weight, g/mol:	364.157563
ΔH_f, kcal/mol:	19.7
Dipole, Da:	1.86
IP(EA), eV:	-9.24(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,10bS)-2'-phenylspiro[2,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinoline-1,3'-indole]-3-one

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2[C@@]13CCC(=O)N4[C@@H]3C5=CC=CC=C5CC4

DOS

IR

Vibrations