Geometry & MOs

Info

ID:	276677
PubChem CID:	103824670
Reduced:	N2O3C11H16 (1)
Stoich.:	A2B3C11D16 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-107.7
Dipole, Da:	3.25
IP(EA), eV:	-9.74(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(1H-indol-3-yl)acetyl]amino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=CC=CO1)C(=O)NC

DOS

IR

Vibrations