Geometry & MOs

Info

ID:	183763
PubChem CID:	77065748
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	274.142976
ΔH_f, kcal/mol:	-54.15
Dipole, Da:	5.3
IP(EA), eV:	-8.47(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4,5-dimethylimidazol-1-yl)methyl]-N'-hydroxy-2-methoxybenzenecarboximidamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CN2CCCOCC2)C(=NO)N

DOS

IR

Vibrations