Geometry & MOs

Info

ID:	286265
PubChem CID:	104169969
Reduced:	ON3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	211.168462
ΔH_f, kcal/mol:	-29.11
Dipole, Da:	3.38
IP(EA), eV:	-8.82(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations