Geometry & MOs

Info

ID:	287313
PubChem CID:	104234359
Reduced:	FN2O2C16H25 (1)
Stoich.:	AB2C2D16E25 (1)
Weight, g/mol:	277.15904
ΔH_f, kcal/mol:	-135.63
Dipole, Da:	2.82
IP(EA), eV:	-9.1(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(1-ethylimidazol-2-yl)methoxy]-3-fluorophenyl]-N-methylethanamine

Drug info:

PubChemData

Smile

CCC(C)(C)NC(=O)COC1=C(C=C(C=C1)C(C)NC)F

DOS

IR

Vibrations