Geometry & MOs

Info

ID:	207419
PubChem CID:	80394513
Reduced:	NO3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	276.220164
ΔH_f, kcal/mol:	-157.58
Dipole, Da:	3.5
IP(EA), eV:	-9.15(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylamino)-2-methyl-3-[(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]propanenitrile

Drug info:

PubChemData

Smile

CC(C)C(C)OCC(C)(C(=O)OC)NC

DOS

IR

Vibrations