Geometry & MOs

Info

ID:	22091
PubChem CID:	595981
Reduced:	NO4C17H17 (1)
Stoich.:	AB4C17D17 (1)
Weight, g/mol:	299.115758
ΔH_f, kcal/mol:	-131.95
Dipole, Da:	2.34
IP(EA), eV:	-9.15(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-propoxybenzoyl)amino]benzoic acid

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)O

DOS

IR

Vibrations