Geometry & MOs

Info

ID:	279040
PubChem CID:	103840702
Reduced:	N2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	233.152812
ΔH_f, kcal/mol:	-27.95
Dipole, Da:	2.14
IP(EA), eV:	-8.58(2.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-methylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCCC1)CN2CCCNCC2

DOS

IR

Vibrations