Geometry & MOs

Info

ID:	275586
PubChem CID:	103816689
Reduced:	NSO3C14H21 (1)
Stoich.:	ABC3D14E21 (1)
Weight, g/mol:	285.137636
ΔH_f, kcal/mol:	-122.19
Dipole, Da:	0.99
IP(EA), eV:	-8.8(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluoro-4-methoxyphenyl)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)C1=CC=C(C=C1)CSC

DOS

IR

Vibrations