Geometry & MOs

Info

ID:	11078
PubChem CID:	110795
Reduced:	NO4C14H19 (1)
Stoich.:	AB4C14D19 (1)
Weight, g/mol:	265.131408
ΔH_f, kcal/mol:	-172.53
Dipole, Da:	4.7
IP(EA), eV:	-8.69(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-hydroxy-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl] carbamate

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=CC(=C2)OCC(COC(=O)N)O

DOS

IR

Vibrations