Geometry & MOs

Info

ID:	273122
PubChem CID:	103770533
Reduced:	NF2O2C9H15 (1)
Stoich.:	AB2C2D9E15 (1)
Weight, g/mol:	225.11765
ΔH_f, kcal/mol:	-202.21
Dipole, Da:	5.15
IP(EA), eV:	-10.17(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-difluoro-2-hydroxypropyl)-4-methoxy-3-methylbutanamide

Drug info:

PubChemData

Smile

C1CC(C1)CC(=O)NCC(C(F)F)O

DOS

IR

Vibrations