Geometry & MOs

Info

ID:	151450
PubChem CID:	53812306
Reduced:	O2C9H11 (2)
Stoich.:	A2B9C11 (2)
Weight, g/mol:	246.100442
ΔH_f, kcal/mol:	-138.48
Dipole, Da:	4.33
IP(EA), eV:	-9.73(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-N-methyl-N-(methylcarbamoyl)-3-oxoprop-2-enamide

Drug info:

PubChemData

Smile

CC1C=C(C(C(CC1=O)(C)C)OC)OC(=O)C2=CC=CC=C2

DOS

IR

Vibrations