Geometry & MOs

Info

ID:	397320
PubChem CID:	135030035
Reduced:	N2O3C20H22 (1)
Stoich.:	A2B3C20D22 (1)
Weight, g/mol:	252.126263
ΔH_f, kcal/mol:	-86.1
Dipole, Da:	3.35
IP(EA), eV:	-9.69(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=C([C@@]2(CC(=O)N3[C@@H]2C4=CC=CC=C4CC3)C(=N1)C)C

DOS

IR

Vibrations