Geometry & MOs

Info

ID:	286263
PubChem CID:	104169967
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	183.137162
ΔH_f, kcal/mol:	-54.45
Dipole, Da:	1.36
IP(EA), eV:	-8.95(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(2-methoxypropyl)-2-methylimidazol-4-yl]methanamine

Drug info:

PubChemData

Smile

CC(CN1C=CC(=N1)CNCCOC)OC

DOS

IR

Vibrations