Geometry & MOs

Info

ID:	143938
PubChem CID:	53284280
Reduced:	FNO3C18H20 (1)
Stoich.:	ABC3D18E20 (1)
Weight, g/mol:	355.214744
ΔH_f, kcal/mol:	-132.39
Dipole, Da:	2.35
IP(EA), eV:	-8.99(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dimethylphenoxy)-N-[(3-propan-2-yloxyphenyl)methyl]butanamide

Drug info:

PubChemData

Smile

CCC(C(=O)NCC1=CC(=CC=C1)OC)OC2=CC=C(C=C2)F

DOS

IR

Vibrations