Geometry & MOs

Info

ID:	30719
PubChem CID:	841763
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-93.8
Dipole, Da:	5.73
IP(EA), eV:	-9.09(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R,3R,4R)-3-[bis(prop-2-enyl)carbamoyl]bicyclo[2.2.1]heptane-2-carboxylic acid

Drug info:

PubChemData

Smile

C[C@@H]1CN([C@@H](CN1C(=O)C2CCC2)C)C(=O)C3CCC3

DOS

IR

Vibrations