Geometry & MOs

Info

ID:	286269
PubChem CID:	104169973
Reduced:	ON3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	239.199762
ΔH_f, kcal/mol:	-9.36
Dipole, Da:	3.39
IP(EA), eV:	-8.86(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC=C(N1CC(C)OC)CNC2CC2

DOS

IR

Vibrations