Geometry & MOs

Info

ID:	203115
PubChem CID:	79781446
Reduced:	ON5C15H23 (1)
Stoich.:	AB5C15D23 (1)
Weight, g/mol:	274.179361
ΔH_f, kcal/mol:	22.91
Dipole, Da:	4.35
IP(EA), eV:	-9.26(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-[(1-ethylimidazol-2-yl)methoxy]pyridin-2-yl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCNCC1=NC=C(C=C1)OCC2=NC=NN2C(C)C

DOS

IR

Vibrations