Geometry & MOs

Info

ID:	34274
PubChem CID:	7890595
Reduced:	O4C19H20 (1)
Stoich.:	A4B19C20 (1)
Weight, g/mol:	360.099122
ΔH_f, kcal/mol:	-127.86
Dipole, Da:	2.43
IP(EA), eV:	-9.46(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3-methoxypropylamino)-2-oxoethyl] 2-methoxy-5-sulfamoylbenzoate

Drug info:

PubChemData

Smile

CC[C@H](C)C1=CC=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2O

DOS

IR

Vibrations