Geometry & MOs

Info

ID:	289929
PubChem CID:	104388371
Reduced:	O2N4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	317.120941
ΔH_f, kcal/mol:	-41.04
Dipole, Da:	5.8
IP(EA), eV:	-8.36(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-amino-4-fluoro-2-methylphenyl)sulfonylamino]-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CC1)NC(=O)C2=CNC3=C2C=CC(=C3)N

DOS

IR

Vibrations