Geometry & MOs

Info

ID:	176442
PubChem CID:	76050028
Reduced:	N4O4C17H20 (1)
Stoich.:	A4B4C17D20 (1)
Weight, g/mol:	293.11757
ΔH_f, kcal/mol:	-97.57
Dipole, Da:	4.46
IP(EA), eV:	-9.61(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-fluorophenoxy)propyl]-N-methyl-2-oxo-1,5-dihydroimidazole-5-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=CC=CC=C1)N2C=NC3C2C(=O)N(C(=O)N3C)C

DOS

IR

Vibrations