Geometry & MOs

Info

ID:	274376
PubChem CID:	103808876
Reduced:	ON2C17H24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-39.32
Dipole, Da:	5.7
IP(EA), eV:	-9.32(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[(4-ethylphenyl)methyl]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CNC(=O)C2C3CCC(C3)C2N

DOS

IR

Vibrations