Geometry & MOs

Info

ID:	39445
PubChem CID:	8140815
Reduced:	SO2N5C19H25 (1)
Stoich.:	AB2C5D19E25 (1)
Weight, g/mol:	412.138284
ΔH_f, kcal/mol:	-0.29
Dipole, Da:	3.42
IP(EA), eV:	-8.19(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[(4S)-4-methyl-4-(4-nitrophenyl)-2,5-dioxoimidazolidin-1-yl]-2-(3-methylphenoxy)propanamide

Drug info:

PubChemData

Smile

CC1=NN=C(N1C2CC2)S[C@@H](C)C(=O)NC3=CC=C(C=C3)N4CCOCC4

DOS

IR

Vibrations