Geometry & MOs

Info

ID:	276594
PubChem CID:	103824410
Reduced:	ON4C16H22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	256.13872
ΔH_f, kcal/mol:	3.05
Dipole, Da:	6.06
IP(EA), eV:	-9.2(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3,4-difluorophenyl)methylamino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=CC=C(C=C1)N2C=CN=C2)C(=O)NC

DOS

IR

Vibrations