Geometry & MOs

Info

ID:	131769
PubChem CID:	51259854
Reduced:	N3O4C22H25 (1)
Stoich.:	A3B4C22D25 (1)
Weight, g/mol:	345.168856
ΔH_f, kcal/mol:	-98.15
Dipole, Da:	1.83
IP(EA), eV:	-9.54(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=CO4

DOS

IR

Vibrations