Geometry & MOs

Info

ID:	198252
PubChem CID:	79074803
Reduced:	N2C13H28 (1)
Stoich.:	A2B13C28 (1)
Weight, g/mol:	262.215747
ΔH_f, kcal/mol:	-32.7
Dipole, Da:	0.44
IP(EA), eV:	-8.38(2.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,4-trimethyl-1-[methylamino(pyrazin-2-yl)methyl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CCC(C1(CCC(CC1)C)N(C)C)NC

DOS

IR

Vibrations