Geometry & MOs

Info

ID:	360977
PubChem CID:	127301808
Reduced:	O2N3C18H27 (1)
Stoich.:	A2B3C18D27 (1)
Weight, g/mol:	332.167083
ΔH_f, kcal/mol:	-72.8
Dipole, Da:	6.22
IP(EA), eV:	-8.6(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-1H-imidazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)(CNC(=O)CC2=CN=CC=C2)N3CCOCC3

DOS

IR

Vibrations