Geometry & MOs

Info

ID:	5672
PubChem CID:	13467
Reduced:	N2C6H13 (2)
Stoich.:	A2B6C13 (2)
Weight, g/mol:	226.215747
ΔH_f, kcal/mol:	-17.14
Dipole, Da:	2.54
IP(EA), eV:	-8.2(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]guanidine

Drug info:

PubChemData

Smile

CC1(CCCC(N1CCN=C(N)N)(C)C)C

DOS

IR

Vibrations