Geometry & MOs

Info

ID:	182644
PubChem CID:	76917053
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	317.120941
ΔH_f, kcal/mol:	-7.34
Dipole, Da:	2.12
IP(EA), eV:	-8.7(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-fluorophenyl)sulfonyl-(2-methylpropyl)amino]-N'-hydroxypropanimidamide

Drug info:

PubChemData

Smile

CCC(C)CN(C)C1=C(C=C2CCCCC2=N1)C(=NO)N

DOS

IR

Vibrations