Geometry & MOs

Info

ID:	382304
PubChem CID:	134973374
Reduced:	O2C19H22 (1)
Stoich.:	A2B19C22 (1)
Weight, g/mol:	310.156895
ΔH_f, kcal/mol:	-23.29
Dipole, Da:	3.73
IP(EA), eV:	-9.44(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(3-methylbut-2-enyl)-4-phenylmethoxyphenyl]acetic acid

Drug info:

PubChemData

Smile

C[C@@H](CCC1=C2C(=CC1=O)CCC2(C)C)C3=CC=CC3=O

DOS

IR

Vibrations