Geometry & MOs

Info

ID:	44928
PubChem CID:	10506610
Reduced:	NO5C33H49 (1)
Stoich.:	AB5C33D49 (1)
Weight, g/mol:	540.10845
ΔH_f, kcal/mol:	-268.92
Dipole, Da:	5.87
IP(EA), eV:	-8.81(0.75)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@H]1CC=C(N(C1)C(=O)C)[C@@H](C)[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC=C5[C@@]4(CC[C@@H]([C@@H]5OC(=O)C)OC(=O)C)C)C

DOS

IR

Vibrations