Geometry & MOs

Info

ID:	397234
PubChem CID:	135029931
Reduced:	ON2H16C19 (1)
Stoich.:	AB2C16D19 (1)
Weight, g/mol:	380.05243
ΔH_f, kcal/mol:	37.1
Dipole, Da:	3.24
IP(EA), eV:	-9.54(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,10bR)-7'-bromo-2'-methylspiro[2,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinoline-1,3'-indole]-3-one

Drug info:

PubChemData

Smile

C1CN2C(C3=CC=CC=C31)[C@]4(CC2=O)C=NC5=CC=CC=C45

DOS

IR

Vibrations