Geometry & MOs

Info

ID:	273238
PubChem CID:	103770744
Reduced:	SN3O3C14H19 (1)
Stoich.:	AB3C3D14E19 (1)
Weight, g/mol:	227.126991
ΔH_f, kcal/mol:	-109.69
Dipole, Da:	1.81
IP(EA), eV:	-9.39(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CN1C=NC2=C(C1=O)C=CS2)O

DOS

IR

Vibrations