Geometry & MOs

Info

ID:	259294
PubChem CID:	103163435
Reduced:	NOSC13H21 (1)
Stoich.:	ABCD13E21 (1)
Weight, g/mol:	212.225249
ΔH_f, kcal/mol:	-22.64
Dipole, Da:	2.18
IP(EA), eV:	-9.08(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2-cyclobutylethyl)-1-N-(2-methylpropyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CCOC1CC(C1)CCNCC2=CC=CS2

DOS

IR

Vibrations