Geometry & MOs

Info

ID:	204473
PubChem CID:	79968341
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	263.109233
ΔH_f, kcal/mol:	-23.35
Dipole, Da:	8.22
IP(EA), eV:	-9.42(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4'-amino-1'-propan-2-ylspiro[6,7-dihydro-5H-1-benzothiophene-4,5'-imidazole]-2'-one

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C2C(=NC(=O)N2C(C)C)N

DOS

IR

Vibrations