Geometry & MOs

Info

ID:	205763
PubChem CID:	80153947
Reduced:	FNO2C16H24 (1)
Stoich.:	ABC2D16E24 (1)
Weight, g/mol:	281.179107
ΔH_f, kcal/mol:	-134.81
Dipole, Da:	3.91
IP(EA), eV:	-8.66(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[butan-2-yl(2-methoxyethyl)amino]-5-fluoro-4-methylphenyl]ethanone

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)C(=O)C)N(CCOC)CC(C)C

DOS

IR

Vibrations