Geometry & MOs

Info

ID:	252268
PubChem CID:	103110173
Reduced:	O2N3C9H15 (1)
Stoich.:	A2B3C9D15 (1)
Weight, g/mol:	289.142641
ΔH_f, kcal/mol:	-74.75
Dipole, Da:	4.84
IP(EA), eV:	-9.74(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(4-cyanophenoxy)acetyl]amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)CC#N

DOS

IR

Vibrations