Geometry & MOs

Info

ID:	276475
PubChem CID:	103823617
Reduced:	BrFN3C14H15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	311.119129
ΔH_f, kcal/mol:	14.46
Dipole, Da:	0.72
IP(EA), eV:	-7.92(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylmethoxy)ethyl]-3-propanoylbenzenesulfonamide

Drug info:

PubChemData

Smile

CN(C)C1=NC=C(C=C1)NCC2=C(C=C(C=C2)F)Br

DOS

IR

Vibrations