Geometry & MOs

Info

ID:	39437
PubChem CID:	8140788
Reduced:	OSN5C16H21 (1)
Stoich.:	ABC5D16E21 (1)
Weight, g/mol:	398.122634
ΔH_f, kcal/mol:	44.38
Dipole, Da:	6.58
IP(EA), eV:	-7.79(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations