Geometry & MOs

Info

ID:	205541
PubChem CID:	80118902
Reduced:	ON3C8H13 (1)
Stoich.:	AB3C8D13 (1)
Weight, g/mol:	167.105862
ΔH_f, kcal/mol:	-0.94
Dipole, Da:	5.33
IP(EA), eV:	-9.1(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methyl-1H-imidazol-5-yl)methyl]oxetan-3-amine

Drug info:

PubChemData

Smile

CC1=C(N=CN1)CNC2COC2

DOS

IR

Vibrations