Geometry & MOs

Info

ID:	282283
PubChem CID:	103921258
Reduced:	N2O2C13H28 (1)
Stoich.:	A2B2C13D28 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-142.25
Dipole, Da:	1.37
IP(EA), eV:	-8.83(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-cyclopropyl-1-N-(3-ethoxycyclobutyl)-2-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCCNC(C)C)C(=O)OC(C)(C)C

DOS

IR

Vibrations