Geometry & MOs

Info

ID:	33663
PubChem CID:	7887370
Reduced:	FNSO3H14C18 (1)
Stoich.:	ABCD3E14F18 (1)
Weight, g/mol:	398.198777
ΔH_f, kcal/mol:	-111.81
Dipole, Da:	5.96
IP(EA), eV:	-8.9(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(carbamoylamino)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-4-methylpentanamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC=C(C=C1)F)OC(=O)C2=CC3=CC=CC=C3S2

DOS

IR

Vibrations