Geometry & MOs

Info

ID:	276599
PubChem CID:	103824423
Reduced:	ON4C16H22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	7.51
Dipole, Da:	4.82
IP(EA), eV:	-8.96(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-3-[(3-propoxyphenyl)methylamino]propanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=C(NN=C1)C2=CC=CC=C2)C(=O)NC

DOS

IR

Vibrations