Geometry & MOs

Info

ID:	283813
PubChem CID:	104010405
Reduced:	NO3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	-118.06
Dipole, Da:	1.93
IP(EA), eV:	-9.16(1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-amino-2,3-dihydro-1H-inden-1-yl)amino]propan-2-ol

Drug info:

PubChemData

Smile

CCOC1CC(C1OC)NOC(C)(C)C

DOS

IR

Vibrations