Geometry & MOs

Info

ID:	259603
PubChem CID:	103169150
Reduced:	ON3C17H31 (1)
Stoich.:	AB3C17D31 (1)
Weight, g/mol:	263.236148
ΔH_f, kcal/mol:	-42.38
Dipole, Da:	4.57
IP(EA), eV:	-8.68(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclobutyl-N-propyl-3-(1-propylimidazol-2-yl)propan-2-amine

Drug info:

PubChemData

Smile

CCCN1C=CN=C1CC(CC2CC(C2)OCC)NCC

DOS

IR

Vibrations