Geometry & MOs

Info

ID:	252267
PubChem CID:	103110171
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	197.116427
ΔH_f, kcal/mol:	-84.06
Dipole, Da:	4.89
IP(EA), eV:	-9.71(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-cyanoacetyl)amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C1(CCCC1)C#N

DOS

IR

Vibrations