Geometry & MOs

Info

ID:	207742
PubChem CID:	80444023
Reduced:	ON2C13H30 (1)
Stoich.:	AB2C13D30 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	-68.05
Dipole, Da:	1.81
IP(EA), eV:	-8.45(2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-2-N,3-dimethyl-1-N-(oxolan-2-ylmethyl)butane-1,2-diamine

Drug info:

PubChemData

Smile

CCCNC(CN(C)CCOC)C(C)CC

DOS

IR

Vibrations