Geometry & MOs

Info

ID:	286264
PubChem CID:	104169968
Reduced:	ON3C9H17 (1)
Stoich.:	AB3C9D17 (1)
Weight, g/mol:	197.152812
ΔH_f, kcal/mol:	-28.97
Dipole, Da:	3.06
IP(EA), eV:	-8.91(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(2-methoxypropyl)-2-methylimidazol-4-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations