Geometry & MOs

Info

ID:	163023
PubChem CID:	57581404
Reduced:	ON2C13H14 (1)
Stoich.:	AB2C13D14 (1)
Weight, g/mol:	469.171165
ΔH_f, kcal/mol:	3.22
Dipole, Da:	2.01
IP(EA), eV:	-8.84(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-benzyl-4-phenylthiophen-2-yl)-4-(3-methoxy-4-methylphenyl)-4-oxobutanamide

Drug info:

PubChemData

Smile

CCOC1=CC(=NC(=C1)N)C2=CC=CC=C2

DOS

IR

Vibrations