Geometry & MOs

Info

ID:	76123
PubChem CID:	48424471
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	336.150764
ΔH_f, kcal/mol:	-142.63
Dipole, Da:	3.04
IP(EA), eV:	-9.72(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-1-[4-(5-methylthiophene-2-carbonyl)piperazin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

CCCNC(=O)CCNC(=O)C(C)OCC1CC1

DOS

IR

Vibrations