Geometry & MOs

Info

ID:	39433
PubChem CID:	8140783
Reduced:	N4O5H16C18 (1)
Stoich.:	A4B5C16D18 (1)
Weight, g/mol:	398.122634
ΔH_f, kcal/mol:	-57.84
Dipole, Da:	4.73
IP(EA), eV:	-9.89(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)NN2C(=O)[C@](NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations