Geometry & MOs

Info

ID:	203329
PubChem CID:	79814292
Reduced:	OSN2C11H22 (1)
Stoich.:	ABC2D11E22 (1)
Weight, g/mol:	287.199762
ΔH_f, kcal/mol:	-73.47
Dipole, Da:	3.61
IP(EA), eV:	-8.5(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-[4-(2-methoxyethyl)phenyl]-1H-imidazol-2-yl]pentan-3-amine

Drug info:

PubChemData

Smile

CCC(CC)(C(=O)N1CCSCC1C)N

DOS

IR

Vibrations