Geometry & MOs

Info

ID:	269406
PubChem CID:	103617365
Reduced:	OSN2C13H20 (1)
Stoich.:	ABC2D13E20 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-36.51
Dipole, Da:	2.41
IP(EA), eV:	-8.63(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-ethylphenyl)methylamino]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=CC=C(C=C1)SC)C(=O)N

DOS

IR

Vibrations