Geometry & MOs

Info

ID:	147385
PubChem CID:	53787041
Reduced:	NSiO6C9H21 (1)
Stoich.:	ABC6D9E21 (1)
Weight, g/mol:	163.099714
ΔH_f, kcal/mol:	-364.7
Dipole, Da:	7.11
IP(EA), eV:	-9.8(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R)-3-amino-1,2,3,4-tetrahydronaphthalen-2-ol

Drug info:

PubChemData

Smile

CO[Si](CCCC(CO)NC(=O)O)(OC)OC

DOS

IR

Vibrations