Geometry & MOs

Info

ID:	69163
PubChem CID:	46525701
Reduced:	SO2N5C25H25 (1)
Stoich.:	AB2C5D25E25 (1)
Weight, g/mol:	405.205242
ΔH_f, kcal/mol:	51.16
Dipole, Da:	2.25
IP(EA), eV:	-9.3(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CSC3=NN=C4N3C5=CC=CC=C5C(=O)N4CC=C

DOS

IR

Vibrations