Geometry & MOs

Info

ID:	212021
PubChem CID:	81059224
Reduced:	N2O2C13H28 (1)
Stoich.:	A2B2C13D28 (1)
Weight, g/mol:	230.235814
ΔH_f, kcal/mol:	-105.95
Dipole, Da:	3.25
IP(EA), eV:	-8.67(1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(2-ethoxyethyl)-3-N,4-N-dimethylheptane-3,4-diamine

Drug info:

PubChemData

Smile

CCCNC1CCOCC1N(C)CCOCC

DOS

IR

Vibrations