Geometry & MOs

Info

ID:	11096
PubChem CID:	110899
Reduced:	ClN2O2C17H25 (1)
Stoich.:	AB2C2D17E25 (1)
Weight, g/mol:	324.160456
ΔH_f, kcal/mol:	-102.84
Dipole, Da:	1.94
IP(EA), eV:	-8.93(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-morpholin-4-ylpropanamide;hydrochloride

Drug info:

PubChemData

Smile

CN(C1CCC2=CC=CC=C12)C(=O)CCN3CCOCC3.Cl

DOS

IR

Vibrations