Geometry & MOs

Info

ID:	143271
PubChem CID:	53177335
Reduced:	NO2C11H12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	361.142641
ΔH_f, kcal/mol:	-115.52
Dipole, Da:	4.63
IP(EA), eV:	-8.41(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-methoxy-1-methyl-2-oxospiro[indole-3,3'-pyrrolidine]-1'-carbonyl)benzonitrile

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCC(=O)N2CCC3(C2)C4=C(C=CC(=C4)OC)N(C3=O)C

DOS

IR

Vibrations