Geometry & MOs

Info

ID:	207422
PubChem CID:	80394902
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	297.230394
ΔH_f, kcal/mol:	-64.26
Dipole, Da:	2.01
IP(EA), eV:	-9.34(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-amino-2-methyl-4-[(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]pentanoate

Drug info:

PubChemData

Smile

CCCNC(C)(CCCOC(C)C(C)C)C#N

DOS

IR

Vibrations