Geometry & MOs

Info

ID:	337731
PubChem CID:	127258354
Reduced:	ON2C8H17 (2)
Stoich.:	AB2C8D17 (2)
Weight, g/mol:	340.258674
ΔH_f, kcal/mol:	-139.39
Dipole, Da:	2.71
IP(EA), eV:	-9.32(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',N'-bis[(4-methylpiperazin-1-yl)methyl]butanediamide

Drug info:

PubChemData

Smile

C(CCCN(CCCCCCN)C(=O)CCC(=O)N)CCN

DOS

IR

Vibrations