Geometry & MOs

Info

ID:	367846
PubChem CID:	127325954
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	363.198048
ΔH_f, kcal/mol:	-29.79
Dipole, Da:	2.08
IP(EA), eV:	-8.46(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[4-(4-methylcyclohexyl)piperazin-1-yl]-1-oxopropan-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)N2CCN(CC2)C(=O)C3=C(NN=C3)C

DOS

IR

Vibrations