Geometry & MOs

Info

ID:	217761
PubChem CID:	85088344
Reduced:	O4C25H32 (1)
Stoich.:	A4B25C32 (1)
Weight, g/mol:	396.142902
ΔH_f, kcal/mol:	-136.66
Dipole, Da:	5.05
IP(EA), eV:	-9.28(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=CC1CC(=CCCC(=CCCC(=CC=CC2=CC(=O)OC2)C)C)C(=O)O1)C

DOS

IR

Vibrations