Geometry & MOs

Info

ID:	131856
PubChem CID:	51269446
Reduced:	O3N4H20C21 (1)
Stoich.:	A3B4C20D21 (1)
Weight, g/mol:	393.205242
ΔH_f, kcal/mol:	-3.43
Dipole, Da:	9.18
IP(EA), eV:	-9.21(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,5-dimethylphenoxy)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)COC3=CC=CC=C3C#N

DOS

IR

Vibrations