Geometry & MOs

Info

ID:	246964
PubChem CID:	103065822
Reduced:	ClNOC4H4 (2)
Stoich.:	ABCD4E4 (2)
Weight, g/mol:	249.092042
ΔH_f, kcal/mol:	-78.98
Dipole, Da:	6.1
IP(EA), eV:	-9.6(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(chloromethyl)prop-2-enyl]-3,3-dimethylindol-2-one

Drug info:

PubChemData

Smile

C=C(CN1C=C(C(=O)NC1=O)Cl)CCl

DOS

IR

Vibrations