Geometry & MOs

Info

ID:	423153
PubChem CID:	135119022
Reduced:	N2O3C20H24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	246.148061
ΔH_f, kcal/mol:	-102.18
Dipole, Da:	1.44
IP(EA), eV:	-8.4(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methyl-1H-imidazol-5-yl)methyl-(pyridin-3-ylmethyl)amino]ethanol

Drug info:

PubChemData

Smile

C1C[C@H](OC1)C(=O)N2CCC3(CC2)C4=C(CCO3)C5=CC=CC=C5N4

DOS

IR

Vibrations