Geometry & MOs

Info

ID:	286270
PubChem CID:	104169974
Reduced:	ON3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	241.179027
ΔH_f, kcal/mol:	-50.17
Dipole, Da:	5.58
IP(EA), eV:	-8.79(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[[3-(2-methoxypropyl)-2-methylimidazol-4-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

CC1=NC=C(N1CC(C)OC)CNC(C)(C)C

DOS

IR

Vibrations