Geometry & MOs

Info

ID:	269394
PubChem CID:	103617303
Reduced:	N2O2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-97.97
Dipole, Da:	4.53
IP(EA), eV:	-8.64(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,3-dimethylphenyl)methylamino]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CCCCCOC1=CC=C(C=C1)CNCC(C)(C)C(=O)N

DOS

IR

Vibrations