Geometry & MOs

Info

ID:	299918
PubChem CID:	117931228
Reduced:	N2O2C7H10 (1)
Stoich.:	A2B2C7D10 (1)
Weight, g/mol:	440.155849
ΔH_f, kcal/mol:	-32.71
Dipole, Da:	3.27
IP(EA), eV:	-9.7(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-formyl-1,3-thiazol-2-yl)methyl]-2-phenyl-N-(3-phenylpropyl)benzamide

Drug info:

PubChemData

Smile

CCCC1=NOC(=C1)NC=O

DOS

IR

Vibrations