Geometry & MOs

Info

ID:	201773
PubChem CID:	79580560
Reduced:	ClFN2O2H12C14 (1)
Stoich.:	ABC2D2E12F14 (1)
Weight, g/mol:	291.069592
ΔH_f, kcal/mol:	-25.94
Dipole, Da:	2.4
IP(EA), eV:	-8.73(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[(4-methoxyphenyl)methyl]-2-methylpropane-1-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)F)NCC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

DOS

IR

Vibrations