Geometry & MOs

Info

ID:	230786
PubChem CID:	87571993
Reduced:	SO3F4N4C23H26 (1)
Stoich.:	AB3C4D4E23F26 (1)
Weight, g/mol:	194.105528
ΔH_f, kcal/mol:	-280.2
Dipole, Da:	7.2
IP(EA), eV:	-8.98(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-2-amino-3-phenylpropyl]-N-hydroxyformamide

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)NS(=O)(=O)C)F)NC(=O)/C=C/C2=C(N=C(C=C2)C(F)(F)F)N3CCCCC3

DOS

IR

Vibrations