Geometry & MOs

Info

ID:	273732
PubChem CID:	103799443
Reduced:	NF3O3C14H18 (1)
Stoich.:	AB3C3D14E18 (1)
Weight, g/mol:	265.167794
ΔH_f, kcal/mol:	-286.52
Dipole, Da:	5.37
IP(EA), eV:	-10.18(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,5-dimethylphenyl)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)CC1=CC=C(C=C1)C(F)(F)F

DOS

IR

Vibrations