Geometry & MOs

Info

ID:	276110
PubChem CID:	103820646
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	241.142641
ΔH_f, kcal/mol:	-62.08
Dipole, Da:	1.33
IP(EA), eV:	-9.33(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-hydroxyethyl)pentyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide

Drug info:

PubChemData

Smile

CCCC(CCO)CNC(=O)CN1C=NC2=CC=CC=C21

DOS

IR

Vibrations