Geometry & MOs

Info

ID:	255633
PubChem CID:	103133608
Reduced:	ON3C9H15 (1)
Stoich.:	AB3C9D15 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	-8.83
Dipole, Da:	6.37
IP(EA), eV:	-9.39(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(5-methyloxolan-2-yl)methyl]-N'-(2-methylpropyl)propane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C(C)N)C(=O)C1=NN(C=C1)C

DOS

IR

Vibrations