Geometry & MOs

Info

ID:	7091
PubChem CID:	71200
Reduced:	N2O2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-89.02
Dipole, Da:	3.26
IP(EA), eV:	-9.26(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R,3R,4S)-2-N,2-N,3-N,3-N-tetraethylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)[C@@H]1[C@@H]2C[C@H]([C@H]1C(=O)N(CC)CC)C=C2

DOS

IR

Vibrations