Geometry & MOs

Info

ID:	225853
PubChem CID:	87235752
Reduced:	NO5C22H27 (1)
Stoich.:	AB5C22D27 (1)
Weight, g/mol:	201.172879
ΔH_f, kcal/mol:	-172.04
Dipole, Da:	5.91
IP(EA), eV:	-9.58(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butan-2-yloxy-N,N-diethylpropanamide

Drug info:

PubChemData

Smile

COC(=O)COC/C=C/CN1[C@H](CCCC1=O)/C=C/C(=O)CC2=CC=CC=C2

DOS

IR

Vibrations