Geometry & MOs

Info

ID:	268757
PubChem CID:	103600815
Reduced:	NF2O2H13C15 (1)
Stoich.:	AB2C2D13E15 (1)
Weight, g/mol:	229.091435
ΔH_f, kcal/mol:	-132.83
Dipole, Da:	4.97
IP(EA), eV:	-9.07(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluoro-N-[(4-methoxyphenyl)methyl]-N-methylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C(F)F

DOS

IR

Vibrations