Geometry & MOs

Info

ID:	11090
PubChem CID:	110887
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-45.51
Dipole, Da:	3.09
IP(EA), eV:	-8.84(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(diethylamino)-N-(2,3-dihydro-1H-inden-1-yl)propanamide

Drug info:

PubChemData

Smile

CCN(CC)CCC(=O)NC1CCC2=CC=CC=C12

DOS

IR

Vibrations