Geometry & MOs

Info

ID:	361143
PubChem CID:	127302087
Reduced:	N2O3C23H32 (1)
Stoich.:	A2B3C23D32 (1)
Weight, g/mol:	385.182398
ΔH_f, kcal/mol:	-122.0
Dipole, Da:	4.9
IP(EA), eV:	-8.77(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-N-[(4-piperidin-1-yloxan-4-yl)methyl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3(CCOCC3)N4CCCCC4)C

DOS

IR

Vibrations