Geometry & MOs

Info

ID:	407393
PubChem CID:	135080010
Reduced:	ON2C26H28 (1)
Stoich.:	AB2C26D28 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	29.21
Dipole, Da:	3.67
IP(EA), eV:	-8.49(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2,2-dimethylpropanoylamino)phenyl] 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)NCC(CC=C)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations