Geometry & MOs

Info

ID:	276567
PubChem CID:	103824320
Reduced:	ON4C16H22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	320.110312
ΔH_f, kcal/mol:	12.92
Dipole, Da:	4.86
IP(EA), eV:	-8.96(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[5-chloro-2-(difluoromethoxy)phenyl]methylamino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=CC=C(C=C1)N2C=CC=N2)C(=O)NC

DOS

IR

Vibrations