Geometry & MOs

Info

ID:	386714
PubChem CID:	134982657
Reduced:	NO6C26H47 (1)
Stoich.:	AB6C26D47 (1)
Weight, g/mol:	379.214744
ΔH_f, kcal/mol:	-347.49
Dipole, Da:	1.91
IP(EA), eV:	-9.53(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-7-(oxan-2-yloxy)-N,N-diphenylhept-2-enamide

Drug info:

PubChemData

Smile

CC(=O)OCCCCCCC/C=C\CCCCCCCCOC(=O)CNC(=O)OC(C)(C)C

DOS

IR

Vibrations