Geometry & MOs

Info

ID:	148333
PubChem CID:	53787995
Reduced:	OC20H28 (1)
Stoich.:	AB20C28 (1)
Weight, g/mol:	262.156895
ΔH_f, kcal/mol:	-25.77
Dipole, Da:	4.88
IP(EA), eV:	-8.41(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propyl 3-(4,5-diethyl-2-hydroxyphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

CC=C(C)C=CC=C(C)C=CC1=C(C(=O)CCC1(C)C)C

DOS

IR

Vibrations