Geometry & MOs

Info

ID:	34210
PubChem CID:	7890301
Reduced:	NO4C19H25 (1)
Stoich.:	AB4C19D25 (1)
Weight, g/mol:	314.090272
ΔH_f, kcal/mol:	-171.66
Dipole, Da:	3.95
IP(EA), eV:	-9.35(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-carbamoylanilino)-2-oxoethyl] 3-hydroxybenzoate

Drug info:

PubChemData

Smile

C[C@@]12C[C@@H](CC(C1)(C)C)N(C2)C(=O)COC(=O)C3=CC(=CC=C3)O

DOS

IR

Vibrations