Geometry & MOs

Info

ID:	204021
PubChem CID:	79901784
Reduced:	OC7H13 (2)
Stoich.:	AB7C13 (2)
Weight, g/mol:	315.105291
ΔH_f, kcal/mol:	-140.88
Dipole, Da:	3.83
IP(EA), eV:	-9.13(2.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-amino-3-fluoro-2-methylphenyl)sulfonylamino]-N-cyclopropylpropanamide

Drug info:

PubChemData

Smile

CCC(C)(C1CCOC2(C1)CCCCC2)O

DOS

IR

Vibrations