Geometry & MOs

Info

ID:	273048
PubChem CID:	103770385
Reduced:	NF2O3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	257.122735
ΔH_f, kcal/mol:	-232.96
Dipole, Da:	5.84
IP(EA), eV:	-9.62(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-difluoro-2-hydroxypropyl)-4-phenylbutanamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)OCCC(=O)NCC(C(F)F)O

DOS

IR

Vibrations