Geometry & MOs

Info

ID:	445772
PubChem CID:	135269438
Reduced:	FN2O2C11H11 (2)
Stoich.:	AB2C2D11E11 (2)
Weight, g/mol:	524.188269
ΔH_f, kcal/mol:	-180.49
Dipole, Da:	1.75
IP(EA), eV:	-9.12(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-hydroxyethoxy)ethyl]-3-[(3-methoxyphenyl)methyl]-5-(methylamino)-2-[3-(trifluoromethoxy)phenoxy]imidazole-4-carboxamide

Drug info:

PubChemData

Smile

CN1C2=C(C(=O)N(C1=O)CCCO)N(C(=N2)OC3=CC(=CC(=C3)F)F)CC4=CCCC=C4

DOS

IR

Vibrations