Geometry & MOs

Info

ID:	416300
PubChem CID:	135089313
Reduced:	NO4C23H27 (1)
Stoich.:	AB4C23D27 (1)
Weight, g/mol:	275.17461
ΔH_f, kcal/mol:	-143.99
Dipole, Da:	5.41
IP(EA), eV:	-8.97(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1H-imidazol-2-ylmethyl-[(2-propan-2-ylpyrimidin-5-yl)methyl]amino]ethanol

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C3(CCN(CC3)C(=O)CC4=CC=C(C=C4)CO)OCC2

DOS

IR

Vibrations