Geometry & MOs

Info

ID:	176819
PubChem CID:	76102777
Reduced:	N2O5C25H32 (1)
Stoich.:	A2B5C25D32 (1)
Weight, g/mol:	290.22458
ΔH_f, kcal/mol:	-199.79
Dipole, Da:	4.64
IP(EA), eV:	-9.5(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-(2,6,10-trimethylundeca-1,5,9-trienyl)cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)(C)C(C(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)N

DOS

IR

Vibrations