Geometry & MOs

Info

ID:	265219
PubChem CID:	103513873
Reduced:	BrNOF2C7H10 (1)
Stoich.:	ABCD2E7F10 (1)
Weight, g/mol:	183.026248
ΔH_f, kcal/mol:	-163.73
Dipole, Da:	4.02
IP(EA), eV:	-9.96(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-4-chlorobut-2-enyl]-2,2-difluoroacetamide

Drug info:

PubChemData

Smile

C1CC(C(C1)Br)NC(=O)C(F)F

DOS

IR

Vibrations