Geometry & MOs

Info

ID:	302532
PubChem CID:	124384974
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	-94.8
Dipole, Da:	4.77
IP(EA), eV:	-8.77(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(dipropylamino)-5-(hydroxymethyl)-2,3-dihydro-1H-inden-4-ol

Drug info:

PubChemData

Smile

CCCN(CCC)[C@@H]1CC2=C(C1)C(=C(C=C2)CO)O

DOS

IR

Vibrations