Geometry & MOs

Info

ID:	221462
PubChem CID:	85273734
Reduced:	NO4C17H27 (1)
Stoich.:	AB4C17D27 (1)
Weight, g/mol:	309.172879
ΔH_f, kcal/mol:	-175.81
Dipole, Da:	7.24
IP(EA), eV:	-9.52(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[4-(1-phenylethoxy)phenyl]but-2-enamide

Drug info:

PubChemData

Smile

CCC1(CC(C(=O)C=C1OC)C)C(=O)N2CCCC2COC

DOS

IR

Vibrations