Geometry & MOs

Info

ID:	268697
PubChem CID:	103600511
Reduced:	NF2O2C12H15 (1)
Stoich.:	AB2C2D12E15 (1)
Weight, g/mol:	276.99138
ΔH_f, kcal/mol:	-166.03
Dipole, Da:	2.8
IP(EA), eV:	-8.86(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-bromophenyl)methyl]-2,2-difluoro-N-methylacetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CN(C)C(=O)C(F)F

DOS

IR

Vibrations