Geometry & MOs

Info

ID:	176917
PubChem CID:	76113875
Reduced:	FO5C10H17 (1)
Stoich.:	AB5C10D17 (1)
Weight, g/mol:	306.194343
ΔH_f, kcal/mol:	-283.14
Dipole, Da:	1.72
IP(EA), eV:	-9.99(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetamido-2-hydroxy-3-methyl-N-(4-phenylbutan-2-yl)butanamide

Drug info:

PubChemData

Smile

CC1(OC2C(C(OC2O1)C(COC)O)F)C

DOS

IR

Vibrations