Geometry & MOs

Info

ID:	163160
PubChem CID:	57646645
Reduced:	N2O5H14C15 (1)
Stoich.:	A2B5C14D15 (1)
Weight, g/mol:	305.045486
ΔH_f, kcal/mol:	-163.21
Dipole, Da:	6.99
IP(EA), eV:	-8.85(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-chlorophenyl)methylcarbamoyl]-2-hydroxybenzoic acid

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CNC(=O)C2=CNC=C(C2=O)C(=O)O

DOS

IR

Vibrations