Geometry & MOs

Info

ID:	345788
PubChem CID:	127270088
Reduced:	ON3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	352.135782
ΔH_f, kcal/mol:	-45.12
Dipole, Da:	6.59
IP(EA), eV:	-9.09(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(1H-imidazol-2-yl)piperidin-1-yl]-(2-methyl-6-thiophen-3-ylpyridin-3-yl)methanone

Drug info:

PubChemData

Smile

C1CCCC(CC1)C(=O)N2CCC(CC2)C3=NC=CN3

DOS

IR

Vibrations