Geometry & MOs

Info

ID:	34292
PubChem CID:	7890639
Reduced:	NSO6C18H19 (1)
Stoich.:	ABC6D18E19 (1)
Weight, g/mol:	238.058971
ΔH_f, kcal/mol:	-196.68
Dipole, Da:	7.47
IP(EA), eV:	-9.62(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(carbamoylamino)-2-oxoethyl] 2-hydroxybenzoate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC)C

DOS

IR

Vibrations