Geometry & MOs

Info

ID:	255955
PubChem CID:	103135885
Reduced:	ClN2H15C17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	199.193614
ΔH_f, kcal/mol:	59.69
Dipole, Da:	1.32
IP(EA), eV:	-9.22(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethyl-1-(5-methyloxolan-2-yl)pentan-3-amine

Drug info:

PubChemData

Smile

C1=CC2=C(C=NC=C2)C(=C1)C(CC3=CC=C(C=C3)Cl)N

DOS

IR

Vibrations