Geometry & MOs

Info

ID:	199460
PubChem CID:	79249579
Reduced:	FNO2C13H20 (1)
Stoich.:	ABC2D13E20 (1)
Weight, g/mol:	202.168128
ΔH_f, kcal/mol:	-137.75
Dipole, Da:	3.34
IP(EA), eV:	-9.41(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-3-methylbutan-2-yl)-2-(propan-2-ylamino)acetamide

Drug info:

PubChemData

Smile

CC(C)[C@@H](CO)NCC(C1=CC(=CC=C1)F)O

DOS

IR

Vibrations