Geometry & MOs

Info

ID:	135556
PubChem CID:	51892316
Reduced:	NOC10H13 (1)
Stoich.:	ABC10D13 (1)
Weight, g/mol:	164.107539
ΔH_f, kcal/mol:	-30.87
Dipole, Da:	3.67
IP(EA), eV:	-9.31(0.28)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(1S)-1-(hydroxymethyl)-2,3-dihydroinden-1-yl]azanium

Drug info:

PubChemData

Smile

C1C[C@@](C2=CC=CC=C21)(CO)N

DOS

IR

Vibrations