Geometry & MOs

Info

ID:	251741
PubChem CID:	103106498
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	303.105291
ΔH_f, kcal/mol:	-75.26
Dipole, Da:	2.04
IP(EA), eV:	-9.47(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-amino-3-fluorophenyl)sulfonylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C1=CC=CC(=C1)CN

DOS

IR

Vibrations