Geometry & MOs

Info

ID:	421269
PubChem CID:	135115673
Reduced:	FO2N3C18H20 (1)
Stoich.:	AB2C3D18E20 (1)
Weight, g/mol:	317.173942
ΔH_f, kcal/mol:	-92.3
Dipole, Da:	3.58
IP(EA), eV:	-9.82(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-propoxybenzamide

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)CCCNC(=O)CCNC(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations