Geometry & MOs

Info

ID:	208138
PubChem CID:	80499070
Reduced:	NSC12H23 (1)
Stoich.:	ABC12D23 (1)
Weight, g/mol:	272.098334
ΔH_f, kcal/mol:	-31.17
Dipole, Da:	1.5
IP(EA), eV:	-8.3(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[amino(thiophen-2-yl)methyl]-3,3-dimethyl-1H-indol-2-one

Drug info:

PubChemData

Smile

CC1CCSC2(N1)CCCCCCC2

DOS

IR

Vibrations