Geometry & MOs

Info

ID:	272441
PubChem CID:	103743086
Reduced:	N3O3C13H19 (1)
Stoich.:	A3B3C13D19 (1)
Weight, g/mol:	209.152812
ΔH_f, kcal/mol:	-46.08
Dipole, Da:	8.37
IP(EA), eV:	-9.13(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-imidazol-5-ylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1NCC2(CCOCC2)C)[N+](=O)[O-]

DOS

IR

Vibrations