Geometry & MOs

Info

ID:	226376
PubChem CID:	87351156
Reduced:	NSiO5C34H55 (1)
Stoich.:	ABC5D34E55 (1)
Weight, g/mol:	156.126263
ΔH_f, kcal/mol:	-246.18
Dipole, Da:	8.47
IP(EA), eV:	-9.28(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(dimethylamino)methyl]-N-ethylprop-2-enamide

Drug info:

PubChemData

Smile

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)NCCCCC(C(=O)O)C(=O)OCC[Si](C)(C)C

DOS

IR

Vibrations