Geometry & MOs

Info

ID:	269390
PubChem CID:	103617278
Reduced:	N2O4C13H20 (1)
Stoich.:	A2B4C13D20 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-162.42
Dipole, Da:	3.39
IP(EA), eV:	-9.15(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-tert-butylphenyl)methylamino]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(O1)CNCC(C)(C)C(=O)N)C(=O)OC

DOS

IR

Vibrations