Geometry & MOs

Info

ID:	44603
PubChem CID:	10504336
Reduced:	N4O6C23H36 (1)
Stoich.:	A4B6C23D36 (1)
Weight, g/mol:	464.29266
ΔH_f, kcal/mol:	-281.24
Dipole, Da:	5.01
IP(EA), eV:	-9.49(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-3-(5,5-dimethyl-4-oxofuran-2-yl)but-2-enyl] (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(=NCCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

DOS

IR

Vibrations