Geometry & MOs

Info

ID:	286267
PubChem CID:	104169971
Reduced:	ON3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	225.184112
ΔH_f, kcal/mol:	-40.82
Dipole, Da:	3.86
IP(EA), eV:	-8.8(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(2-methoxypropyl)-2-methylimidazol-4-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CCCNCC1=CN=C(N1CC(C)OC)C

DOS

IR

Vibrations