Geometry & MOs

Info

ID:	28370
PubChem CID:	827233
Reduced:	ON2C20H28 (1)
Stoich.:	AB2C20D28 (1)
Weight, g/mol:	300.220164
ΔH_f, kcal/mol:	-57.48
Dipole, Da:	2.43
IP(EA), eV:	-8.6(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(diethylamino)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)propanamide

Drug info:

PubChemData

Smile

C1CCN(CC1)CCC(=O)NC2=C3CCCC3=CC4=C2CCC4

DOS

IR

Vibrations