Geometry & MOs

Info

ID:	256583
PubChem CID:	103140003
Reduced:	NOC7H9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	219.138992
ΔH_f, kcal/mol:	-42.33
Dipole, Da:	3.31
IP(EA), eV:	-8.14(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[(5-methyloxolan-2-yl)methyl]pentan-1-amine

Drug info:

PubChemData

Smile

CCCOCCOC1=C2C=NC=CC2=C(C=C1)N

DOS

IR

Vibrations