Geometry & MOs

Info

ID:	256540
PubChem CID:	103139767
Reduced:	ON2C13H14 (1)
Stoich.:	AB2C13D14 (1)
Weight, g/mol:	191.107692
ΔH_f, kcal/mol:	25.26
Dipole, Da:	3.84
IP(EA), eV:	-8.09(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1COC2=C3C=NC=CC3=C(C=C2)N

DOS

IR

Vibrations