Geometry & MOs

Info

ID:	418499
PubChem CID:	135105298
Reduced:	NO5C20H27 (1)
Stoich.:	AB5C20D27 (1)
Weight, g/mol:	277.19026
ΔH_f, kcal/mol:	-161.11
Dipole, Da:	4.96
IP(EA), eV:	-8.97(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-[(2-methyl-1H-imidazol-5-yl)methyl]amino]ethanol

Drug info:

PubChemData

Smile

COC1=COC(=CC1=O)CN2CCC[C@@]3([C@@H]2CCOC3)C4=CCOCC4

DOS

IR

Vibrations