Geometry & MOs

Info

ID:	395608
PubChem CID:	135025973
Reduced:	ON4H14C18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	334.204513
ΔH_f, kcal/mol:	100.34
Dipole, Da:	5.86
IP(EA), eV:	-9.08(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methoxy-2',2'-dimethylspiro[2,3-dihydro-1H-naphthalene-4,4'-3H-pyrrole]-5'-yl)aniline

Drug info:

PubChemData

Smile

COC1=NC=C(N2C1=NN=C2C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations