Geometry & MOs

Info

ID:	272986
PubChem CID:	103769699
Reduced:	NF2O2C11H19 (1)
Stoich.:	AB2C2D11E19 (1)
Weight, g/mol:	271.102
ΔH_f, kcal/mol:	-224.95
Dipole, Da:	5.18
IP(EA), eV:	-10.07(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-difluoro-2-hydroxypropyl)-2-prop-2-enoxybenzamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)C(=O)NCC(C(F)F)O

DOS

IR

Vibrations