Geometry & MOs

Info

ID:	280717
PubChem CID:	103850899
Reduced:	N2S2O5C12H20 (1)
Stoich.:	A2B2C5D12E20 (1)
Weight, g/mol:	303.128214
ΔH_f, kcal/mol:	-192.31
Dipole, Da:	4.4
IP(EA), eV:	-9.41(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(difluoromethoxy)phenyl]-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)CCNS(=O)(=O)C1=CC=CS1

DOS

IR

Vibrations