Geometry & MOs

Info

ID:	140784
PubChem CID:	52759282
Reduced:	F2N2O3C17H22 (1)
Stoich.:	A2B2C3D17E22 (1)
Weight, g/mol:	398.162391
ΔH_f, kcal/mol:	-220.36
Dipole, Da:	5.22
IP(EA), eV:	-8.9(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(carbamoylamino)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)pentanamide

Drug info:

PubChemData

Smile

C1CC[C@H]2[C@H](C1)N(CCO2)CC(=O)NC3=CC=C(C=C3)OC(F)F

DOS

IR

Vibrations