Geometry & MOs

Info

ID:	202034
PubChem CID:	79621115
Reduced:	NO3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-136.1
Dipole, Da:	3.37
IP(EA), eV:	-9.06(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2,2-dimethyl-3-[[5-(methylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]propanoate

Drug info:

PubChemData

Smile

CCC(CC1=CC(=CC=C1)OCC(C)(C)C(=O)O)N

DOS

IR

Vibrations