Geometry & MOs

Info

ID:	205540
PubChem CID:	80118901
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	167.105862
ΔH_f, kcal/mol:	-8.16
Dipole, Da:	2.68
IP(EA), eV:	-8.87(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-methyl-1H-imidazol-4-yl)methyl]oxetan-3-amine

Drug info:

PubChemData

Smile

C1CN(CCC1NC2COC2)CCC3=CC=CC=C3

DOS

IR

Vibrations