Geometry & MOs

Info

ID:	172662
PubChem CID:	75538246
Reduced:	ClN2O2C16H19 (1)
Stoich.:	AB2C2D16E19 (1)
Weight, g/mol:	292.097855
ΔH_f, kcal/mol:	-86.49
Dipole, Da:	3.62
IP(EA), eV:	-8.84(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-3,3-dimethyl-2-oxoindol-1-yl)-N-prop-2-enylacetamide

Drug info:

PubChemData

Smile

CC1(C2=C(C=CC(=C2)Cl)N(C1=O)CC(=O)N3CCCC3)C

DOS

IR

Vibrations