Geometry & MOs

Info

ID:	39435
PubChem CID:	8140786
Reduced:	OSN5C19H25 (1)
Stoich.:	ABC5D19E25 (1)
Weight, g/mol:	398.122634
ΔH_f, kcal/mol:	35.91
Dipole, Da:	4.3
IP(EA), eV:	-8.02(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(4R)-4-methyl-4-(4-nitrophenyl)-2,5-dioxoimidazolidin-1-yl]-2-phenoxypropanamide

Drug info:

PubChemData

Smile

CC1=NN=C(N1C2CC2)SCC(=O)NC3=CC=C(C=C3)N4CCCCC4

DOS

IR

Vibrations