Geometry & MOs

Info

ID:	277737
PubChem CID:	103830686
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	321.06872
ΔH_f, kcal/mol:	-96.87
Dipole, Da:	2.92
IP(EA), eV:	-9.06(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-dichlorophenyl)-2-(2,3-dihydro-1H-inden-2-ylamino)ethanol

Drug info:

PubChemData

Smile

CC(C)(C)OCC(CNC1CC2=CC=CC=C2C1)O

DOS

IR

Vibrations