Geometry & MOs

Info

ID:	276669
PubChem CID:	103824648
Reduced:	N3O3C13H19 (1)
Stoich.:	A3B3C13D19 (1)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-122.44
Dipole, Da:	4.33
IP(EA), eV:	-9.37(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-dimethylpropanoylamino)-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=CC(=O)N(C=C1)C)C(=O)NC

DOS

IR

Vibrations