Geometry & MOs

Info

ID:	273121
PubChem CID:	103770532
Reduced:	BrNF2O2C11H12 (1)
Stoich.:	ABC2D2E11F12 (1)
Weight, g/mol:	207.107085
ΔH_f, kcal/mol:	-176.32
Dipole, Da:	2.98
IP(EA), eV:	-9.8(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-(3,3-difluoro-2-hydroxypropyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Br)C(=O)NCC(C(F)F)O

DOS

IR

Vibrations