Geometry & MOs

Info

ID:	269416
PubChem CID:	103617396
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	13.18
Dipole, Da:	4.88
IP(EA), eV:	-8.97(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[4-(2-amino-2-oxoethoxy)phenyl]methylamino]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=CN(N=C1)C2=CC=CC=C2)C(=O)N

DOS

IR

Vibrations