Geometry & MOs

Info

ID:	203236
PubChem CID:	79797245
Reduced:	ON2F4C11H12 (1)
Stoich.:	AB2C4D11E12 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-238.41
Dipole, Da:	3.93
IP(EA), eV:	-9.27(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)butanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)NC(=O)C(C)(C(F)(F)F)N

DOS

IR

Vibrations