Geometry & MOs

Info

ID:	276577
PubChem CID:	103824351
Reduced:	FON2C14H21 (1)
Stoich.:	ABC2D14E21 (1)
Weight, g/mol:	256.13872
ΔH_f, kcal/mol:	-92.01
Dipole, Da:	4.38
IP(EA), eV:	-9.05(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,6-difluorophenyl)methylamino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations