Geometry & MOs

Info

ID:	206001
PubChem CID:	80187687
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-47.19
Dipole, Da:	4.43
IP(EA), eV:	-9.46(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyanophenoxy)-N-[2-(cyclopropylmethoxy)ethyl]-N-methylacetamide

Drug info:

PubChemData

Smile

CN(CCOCC1CC1)C(=O)COC2=CC=CC=C2C#N

DOS

IR

Vibrations