Geometry & MOs

Info

ID:	371881
PubChem CID:	131276910
Reduced:	NO4C11H15 (1)
Stoich.:	AB4C11D15 (1)
Weight, g/mol:	220.157563
ΔH_f, kcal/mol:	-164.0
Dipole, Da:	4.41
IP(EA), eV:	-8.76(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S)-1-amino-5-(dimethylamino)-3,4-dihydro-2H-naphthalen-1-yl]methanol

Drug info:

PubChemData

Smile

C1CC2=C(C(=C(C=C2[C@@](C1)(CO)N)O)O)O

DOS

IR

Vibrations