Geometry & MOs

Info

ID:	131768
PubChem CID:	51259853
Reduced:	SN3O4C18H19 (1)
Stoich.:	AB3C4D18E19 (1)
Weight, g/mol:	395.184506
ΔH_f, kcal/mol:	-82.97
Dipole, Da:	3.55
IP(EA), eV:	-9.05(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-(1-cyclopropylethyl)-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)CC(=O)N(CC=C)CC2=CC=CS2)C3=CC=CO3

DOS

IR

Vibrations