Geometry & MOs

Info

ID:	274603
PubChem CID:	103810577
Reduced:	SN2O2C10H20 (1)
Stoich.:	AB2C2D10E20 (1)
Weight, g/mol:	224.133634
ΔH_f, kcal/mol:	-89.3
Dipole, Da:	7.77
IP(EA), eV:	-8.18(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(3,3-difluoro-2-hydroxypropyl)-4-methylpentanamide

Drug info:

PubChemData

Smile

CS(=O)CCCNC(=O)[C@@H]1CCCCN1

DOS

IR

Vibrations