Geometry & MOs

Info

ID:	286266
PubChem CID:	104169970
Reduced:	ON3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	225.184112
ΔH_f, kcal/mol:	-36.77
Dipole, Da:	3.48
IP(EA), eV:	-8.88(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(2-methoxypropyl)-2-methylimidazol-4-yl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCNCC1=CN=C(N1CC(C)OC)C

DOS

IR

Vibrations