Geometry & MOs

Info

ID:	69859
PubChem CID:	47205589
Reduced:	N3O3C14H23 (1)
Stoich.:	A3B3C14D23 (1)
Weight, g/mol:	273.147727
ΔH_f, kcal/mol:	-96.08
Dipole, Da:	2.35
IP(EA), eV:	-9.71(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-imidazol-1-yl-N-[2-(4-methylphenoxy)ethyl]propanamide

Drug info:

PubChemData

Smile

CCCCC(CC)CNC(=O)C(=O)NC1=NOC(=C1)C

DOS

IR

Vibrations