Geometry & MOs

Info

ID:	406139
PubChem CID:	135076621
Reduced:	O3H16C21 (1)
Stoich.:	A3B16C21 (1)
Weight, g/mol:	291.165456
ΔH_f, kcal/mol:	-33.47
Dipole, Da:	4.47
IP(EA), eV:	-9.02(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-phenyl-N-(2-trimethylsilylethoxymethyl)prop-2-enamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)OC3=CC=CC=C3C(=O)O

DOS

IR

Vibrations