Geometry & MOs

Info

ID:	288787
PubChem CID:	104325900
Reduced:	FN2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	283.088768
ΔH_f, kcal/mol:	-123.01
Dipole, Da:	7.31
IP(EA), eV:	-8.01(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chloro-1-methylimidazol-2-yl)methyl]-4-ethoxy-3-fluoroaniline

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NCC(=O)N(C)C(C)C)F

DOS

IR

Vibrations