Geometry & MOs

Info

ID:	28567
PubChem CID:	828397
Reduced:	NO2H6C7 (2)
Stoich.:	AB2C6D7 (2)
Weight, g/mol:	235.157229
ΔH_f, kcal/mol:	-67.21
Dipole, Da:	2.02
IP(EA), eV:	-9.82(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-(2,6-dimethylphenoxy)acetamide

Drug info:

PubChemData

Smile

C1[C@@H]2C=C[C@H]1[C@H]3[C@@H]2C(=O)N(C3=O)NC(=O)C4=CC=CO4

DOS

IR

Vibrations