Geometry & MOs

Info

ID:	359261
PubChem CID:	127297785
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	296.221226
ΔH_f, kcal/mol:	-118.87
Dipole, Da:	3.55
IP(EA), eV:	-9.22(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N,4-N-dimethyl-1-N-[(1-methylcyclopentyl)methyl]piperazine-1,4-dicarboxamide

Drug info:

PubChemData

Smile

CC1CN(CCO1)C(=O)NCC2(CCCC2)C

DOS

IR

Vibrations