Geometry & MOs

Info

ID:	34279
PubChem CID:	7890613
Reduced:	NO5H17C18 (1)
Stoich.:	AB5C17D18 (1)
Weight, g/mol:	384.135508
ΔH_f, kcal/mol:	-165.22
Dipole, Da:	5.68
IP(EA), eV:	-9.12(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[cyclopropylmethyl(propyl)amino]-2-oxoethyl] 2-methoxy-5-sulfamoylbenzoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations