Geometry & MOs

Info

ID:	260976
PubChem CID:	103212274
Reduced:	BrClINOC12H12 (1)
Stoich.:	ABCDEF12G12 (1)
Weight, g/mol:	229.068113
ΔH_f, kcal/mol:	6.18
Dipole, Da:	4.38
IP(EA), eV:	-9.64(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloropropyl)-3-(2,2-difluoroethoxy)propanamide

Drug info:

PubChemData

Smile

C1CC1N(CCBr)C(=O)C2=CC(=C(C=C2)I)Cl

DOS

IR

Vibrations