Geometry & MOs

Info

ID:	279297
PubChem CID:	103842943
Reduced:	NF2O2C11H21 (1)
Stoich.:	AB2C2D11E21 (1)
Weight, g/mol:	290.96617
ΔH_f, kcal/mol:	-232.11
Dipole, Da:	5.17
IP(EA), eV:	-10.12(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-chloro-N-[(2S)-1-hydroxypropan-2-yl]benzamide

Drug info:

PubChemData

Smile

CCCC(CCC)C(=O)NCC(C(F)F)O

DOS

IR

Vibrations