Geometry & MOs

Info

ID:	276618
PubChem CID:	103824489
Reduced:	O2N3C12H19 (1)
Stoich.:	A2B3C12D19 (1)
Weight, g/mol:	246.157957
ΔH_f, kcal/mol:	-71.22
Dipole, Da:	6.78
IP(EA), eV:	-9.93(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(2-methoxyethoxy)acetyl]amino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1(CCC1)C#N)C(=O)NC

DOS

IR

Vibrations