Geometry & MOs

Info

ID:	411420
PubChem CID:	135084243
Reduced:	SiO2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	193.110279
ΔH_f, kcal/mol:	-141.4
Dipole, Da:	2.04
IP(EA), eV:	-8.74(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methoxy-4-methylbenzamide

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H](C)[C@H](/C=C/C)[Si](C)(C)C

DOS

IR

Vibrations