Geometry & MOs

Info

ID:	76910
PubChem CID:	48425561
Reduced:	N3O3C21H31 (1)
Stoich.:	A3B3C21D31 (1)
Weight, g/mol:	289.142641
ΔH_f, kcal/mol:	-151.04
Dipole, Da:	2.85
IP(EA), eV:	-9.16(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(3-cyanophenoxy)acetyl]amino]-N,N-diethylacetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1CCCN(C1)C(=O)C2=CC(=CC(=C2)C)C

DOS

IR

Vibrations