Geometry & MOs

Info

ID:	142854
PubChem CID:	53103532
Reduced:	N3O3C30H31 (1)
Stoich.:	A3B3C30D31 (1)
Weight, g/mol:	475.229348
ΔH_f, kcal/mol:	-61.69
Dipole, Da:	3.28
IP(EA), eV:	-8.71(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]-N-(3-phenylpropyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C(=O)N4CCC(CC4)CC(=O)NC5=C(C=CC(=C5)C)C

DOS

IR

Vibrations