Geometry & MOs

Info

ID:	293477
PubChem CID:	117391111
Reduced:	FNO3C13H18 (1)
Stoich.:	ABC3D13E18 (1)
Weight, g/mol:	255.125929
ΔH_f, kcal/mol:	-138.35
Dipole, Da:	2.57
IP(EA), eV:	-8.38(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-(4-methyl-3-phenylmethoxyphenyl)ethanone

Drug info:

PubChemData

Smile

COC1=CC(=C(C(=C1OC)C2CCCN2)OC)F

DOS

IR

Vibrations