Geometry & MOs

Info

ID:	172663
PubChem CID:	75538247
Reduced:	ClN2O2C15H17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	346.10842
ΔH_f, kcal/mol:	-67.64
Dipole, Da:	2.77
IP(EA), eV:	-8.97(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-3,3-dimethyl-2-oxoindol-1-yl)-N-[(5-methylfuran-2-yl)methyl]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations