Geometry & MOs

Info

ID:	52131
PubChem CID:	12014919
Reduced:	OPTeC22H29 (1)
Stoich.:	ABCD22E29 (1)
Weight, g/mol:	152.058578
ΔH_f, kcal/mol:	-38.58
Dipole, Da:	4.88
IP(EA), eV:	-8.16(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-hydroxybenzamide

Drug info:

PubChemData

Smile

CCCC/C(=C\P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)/[Te]CCCC

DOS

IR

Vibrations