Geometry & MOs

Info

ID:	393576
PubChem CID:	135021061
Reduced:	NSO4C24H25 (1)
Stoich.:	ABC4D24E25 (1)
Weight, g/mol:	247.157229
ΔH_f, kcal/mol:	-84.24
Dipole, Da:	7.94
IP(EA), eV:	-9.36(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dimethylbut-2-enoxy)-2-(2-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CC[C@H](C=C2)C3=CC=CC=C3C#CCOC(=O)C

DOS

IR

Vibrations