Geometry & MOs

Info

ID:	148485
PubChem CID:	53788147
Reduced:	Cl2O2N3C9H15 (1)
Stoich.:	A2B2C3D9E15 (1)
Weight, g/mol:	226.215747
ΔH_f, kcal/mol:	-92.76
Dipole, Da:	4.62
IP(EA), eV:	-9.08(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclohexyl-N,N,6-trimethyl-1,3,5-triazinan-2-amine

Drug info:

PubChemData

Smile

CC1C(C(C(=O)N(N1)CC(=O)N(C)C)Cl)Cl

DOS

IR

Vibrations