Geometry & MOs

Info

ID:	445748
PubChem CID:	135269307
Reduced:	ClFO3N4C24H26 (1)
Stoich.:	ABC3D4E24F26 (1)
Weight, g/mol:	452.20597
ΔH_f, kcal/mol:	-98.82
Dipole, Da:	1.54
IP(EA), eV:	-9.01(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-5-[formyl(methyl)amino]-N-(3-hydroxypropyl)-2-(3-methoxyphenoxy)-N-methylimidazole-4-carboxamide

Drug info:

PubChemData

Smile

CCCN(C)C(=O)C1=C(N=C(N1CC2=CC=C(C=C2)Cl)OC3=CC(=CC=C3)F)N(CC)C=O

DOS

IR

Vibrations