Geometry & MOs

Info

ID:	302619
PubChem CID:	124385312
Reduced:	N4O6C31H34 (1)
Stoich.:	A4B6C31D34 (1)
Weight, g/mol:	378.124943
ΔH_f, kcal/mol:	-194.63
Dipole, Da:	12.43
IP(EA), eV:	-9.01(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(ethylamino)-N-hydroxy-2-methyl-3-(4-phenoxyphenyl)sulfonylpropanamide

Drug info:

PubChemData

Smile

CC[C@]1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC(=CC5=C4)OC(=O)N6CCC(CC6)N7CCCCC7)O

DOS

IR

Vibrations