Geometry & MOs

Info

ID:	356035
PubChem CID:	127291064
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	337.146013
ΔH_f, kcal/mol:	-98.24
Dipole, Da:	4.0
IP(EA), eV:	-9.04(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-methylthiophene-2-carbonyl)-N-(oxan-3-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CN(C)C1CCN(C1)C(=O)NC2CCCOC2

DOS

IR

Vibrations