Geometry & MOs

Info

ID:	273071
PubChem CID:	103770440
Reduced:	NF2O3C14H15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	356.95789
ΔH_f, kcal/mol:	-203.2
Dipole, Da:	6.46
IP(EA), eV:	-9.28(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromo-4-chlorophenoxy)-N-(3,3-difluoro-2-hydroxypropyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC(C(F)F)O

DOS

IR

Vibrations