Geometry & MOs

Info

ID:	265152
PubChem CID:	103512013
Reduced:	ON5C8H15 (1)
Stoich.:	AB5C8D15 (1)
Weight, g/mol:	227.08254
ΔH_f, kcal/mol:	24.58
Dipole, Da:	3.95
IP(EA), eV:	-9.4(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(chloromethyl)cyclobutyl]-3-methylimidazole-4-carboxamide

Drug info:

PubChemData

Smile

CN1C=NC=C1C(=NCCOC)NN

DOS

IR

Vibrations