Geometry & MOs

Info

ID:	201086
PubChem CID:	79487961
Reduced:	SN2C15H26 (1)
Stoich.:	AB2C15D26 (1)
Weight, g/mol:	295.171834
ΔH_f, kcal/mol:	3.26
Dipole, Da:	2.43
IP(EA), eV:	-8.66(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-piperazin-1-yl-N-(1-thiophen-2-ylpropan-2-yl)propanamide

Drug info:

PubChemData

Smile

CCC1(CCNC1)CN(C)C(C)CC2=CC=CS2

DOS

IR

Vibrations