Geometry & MOs

Info

ID:	339101
PubChem CID:	127260358
Reduced:	O3H14C16 (1)
Stoich.:	A3B14C16 (1)
Weight, g/mol:	271.084458
ΔH_f, kcal/mol:	-65.42
Dipole, Da:	2.7
IP(EA), eV:	-9.04(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2-hydroxybenzoyl)amino]methyl benzoate

Drug info:

PubChemData

Smile

C=CC1=CC(=C(C=C1)COC(=O)C2=CC=CC=C2)O

DOS

IR

Vibrations