Geometry & MOs

Info

ID:	46097
PubChem CID:	10521520
Reduced:	N2O4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	346.168128
ΔH_f, kcal/mol:	-186.88
Dipole, Da:	2.06
IP(EA), eV:	-10.39(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

undecacyclo[9.9.0.02,9.03,7.04,20.05,18.06,16.08,15.010,14.012,19.013,17]icosane-1,6-dicarboxamide

Drug info:

PubChemData

Smile

C1[C@@H]([C@H]1C2(C(=O)NC(=O)N2)CCC3C4CC5CC(C4)CC3C5)C(=O)O

DOS

IR

Vibrations