Geometry & MOs

Info

ID:	259076
PubChem CID:	103158160
Reduced:	NO3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	269.199094
ΔH_f, kcal/mol:	-155.79
Dipole, Da:	1.99
IP(EA), eV:	-9.53(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) 4-amino-3-methoxybutanoate

Drug info:

PubChemData

Smile

COC(CC(=O)OCC1CCCC1)CN

DOS

IR

Vibrations