Geometry & MOs

Info

ID:	277730
PubChem CID:	103830656
Reduced:	NC13H23 (1)
Stoich.:	AB13C23 (1)
Weight, g/mol:	303.1293
ΔH_f, kcal/mol:	-17.93
Dipole, Da:	1.39
IP(EA), eV:	-8.66(1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1H-inden-2-ylamino)-3-(thiophen-2-ylmethoxy)propan-2-ol

Drug info:

PubChemData

Smile

C1CCCC(CC1)NC2CCCC=C2

DOS

IR

Vibrations