Geometry & MOs

Info

ID:	255638
PubChem CID:	103133640
Reduced:	ON3C10H15 (1)
Stoich.:	AB3C10D15 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	14.35
Dipole, Da:	6.84
IP(EA), eV:	-9.11(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-N-[(5-methyloxolan-2-yl)methyl]-2-N-propylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C1CNC1)C(=O)C2=NN(C=C2)C

DOS

IR

Vibrations