Geometry & MOs

Info

ID:	32511
PubChem CID:	7840620
Reduced:	N2O5C23H28 (1)
Stoich.:	A2B5C23D28 (1)
Weight, g/mol:	343.105587
ΔH_f, kcal/mol:	-172.84
Dipole, Da:	4.29
IP(EA), eV:	-8.44(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-methoxycarbonylanilino)-2-oxoethyl] 2-hydroxy-3-methylbenzoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCCC(=O)O[C@H](C)C(=O)NC2=CC=C(C=C2)N3CCOCC3

DOS

IR

Vibrations