Geometry & MOs

Info

ID:	274605
PubChem CID:	103810588
Reduced:	FNOC4H7 (2)
Stoich.:	ABCD4E7 (2)
Weight, g/mol:	230.086684
ΔH_f, kcal/mol:	-186.15
Dipole, Da:	4.65
IP(EA), eV:	-9.44(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(3,3-difluoro-2-hydroxypropyl)benzamide

Drug info:

PubChemData

Smile

C1C(CN1)CC(=O)NCC(C(F)F)O

DOS

IR

Vibrations