Geometry & MOs

Info

ID:	212022
PubChem CID:	81059226
Reduced:	ON2C13H30 (1)
Stoich.:	AB2C13D30 (1)
Weight, g/mol:	256.251464
ΔH_f, kcal/mol:	-77.58
Dipole, Da:	1.86
IP(EA), eV:	-8.29(2.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2-ethoxyethyl)-2-N-ethyl-1-N,3,3-trimethylcyclohexane-1,2-diamine

Drug info:

PubChemData

Smile

CCCC(C(CC)N(C)CCOCC)NC

DOS

IR

Vibrations