Geometry & MOs

Info

ID:	222320
PubChem CID:	85296681
Reduced:	O2N3C22H33 (1)
Stoich.:	A2B3C22D33 (1)
Weight, g/mol:	353.177964
ΔH_f, kcal/mol:	-94.46
Dipole, Da:	7.36
IP(EA), eV:	-8.74(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-methyl-3-phenyl-N-(2-phenylethenyl)prop-2-enamide

Drug info:

PubChemData

Smile

CCOC(=O)C1C(C2C3CCCCC3NC2C4C1C5CCCCC5N4)C#N

DOS

IR

Vibrations