Geometry & MOs

Info

ID:	34321
PubChem CID:	7890757
Reduced:	O3N4C21H22 (1)
Stoich.:	A3B4C21D22 (1)
Weight, g/mol:	364.072907
ΔH_f, kcal/mol:	-57.46
Dipole, Da:	7.48
IP(EA), eV:	-8.36(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-anilino-2-oxoethyl) 2-methoxy-5-sulfamoylbenzoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)COC(=O)C3=CC=C(C=C3)N)C

DOS

IR

Vibrations