Geometry & MOs

Info

ID:	201287
PubChem CID:	79518702
Reduced:	NOSF3C9H10 (1)
Stoich.:	ABCD3E9F10 (1)
Weight, g/mol:	282.140199
ΔH_f, kcal/mol:	-183.79
Dipole, Da:	5.26
IP(EA), eV:	-8.41(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-5-methoxyphenyl)sulfanyl-N-tert-butylpropanamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)N)SCC(F)(F)F

DOS

IR

Vibrations