Geometry & MOs

Info

ID:	175666
PubChem CID:	75933410
Reduced:	N2O2C13H19 (2)
Stoich.:	A2B2C13D19 (2)
Weight, g/mol:	284.104859
ΔH_f, kcal/mol:	-196.88
Dipole, Da:	4.06
IP(EA), eV:	-8.75(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenylprop-2-enyl 2,3-dihydroxy-4-methylbenzoate

Drug info:

PubChemData

Smile

CC(C1CCCCN1CC(=O)N2C3=CC=CC=C3NC(=O)C24CCCC4)NC(=O)OC(C)(C)C

DOS

IR

Vibrations