Geometry & MOs

Info

ID:	246229
PubChem CID:	103050776
Reduced:	ClFN2C17H26 (1)
Stoich.:	ABC2D17E26 (1)
Weight, g/mol:	395.93463
ΔH_f, kcal/mol:	-56.84
Dipole, Da:	0.8
IP(EA), eV:	-8.61(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[(5-bromofuran-2-yl)methyl]-5-chloro-2-fluoro-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCC1CN(C(CN1)C(C)CC)CC2=C(C=CC(=C2)Cl)F

DOS

IR

Vibrations