Geometry & MOs

Info

ID:	383701
PubChem CID:	134975574
Reduced:	NO2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	115.097328
ΔH_f, kcal/mol:	-18.71
Dipole, Da:	6.08
IP(EA), eV:	-9.94(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)[C@@]1(C2(CCCCN2C(=O)O1)C)C=C

DOS

IR

Vibrations