Geometry & MOs

Info

ID:	276548
PubChem CID:	103824205
Reduced:	ON4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-12.33
Dipole, Da:	4.94
IP(EA), eV:	-8.63(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,3-dihydro-1H-inden-5-ylmethylamino)-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC1=C(N2C=CC=CC2=N1)CNCC(C)(C)C(=O)NC

DOS

IR

Vibrations