Geometry & MOs

Info

ID:	371435
PubChem CID:	127346346
Reduced:	O2N4C17H28 (1)
Stoich.:	A2B4C17D28 (1)
Weight, g/mol:	352.135782
ΔH_f, kcal/mol:	-74.91
Dipole, Da:	1.74
IP(EA), eV:	-8.43(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(1H-imidazol-2-yl)piperidin-1-yl]-[3-(4-methyl-1,3-thiazol-2-yl)phenyl]methanone

Drug info:

PubChemData

Smile

CCC1=C(N=CO1)C(=O)NC2CCN(CC2)C3CCN(CC3)C

DOS

IR

Vibrations