Geometry & MOs

Info

ID:	276584
PubChem CID:	103824389
Reduced:	ON3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	284.129156
ΔH_f, kcal/mol:	-4.48
Dipole, Da:	5.18
IP(EA), eV:	-9.36(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(CNCC1=CC=C(C=C1)C#N)C(=O)NC

DOS

IR

Vibrations