Geometry & MOs

Info

ID:	256581
PubChem CID:	103139998
Reduced:	OSN2H14C16 (1)
Stoich.:	ABC2D14E16 (1)
Weight, g/mol:	219.138992
ΔH_f, kcal/mol:	41.42
Dipole, Da:	2.6
IP(EA), eV:	-8.37(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CSC1=CC=C(C=C1)OC2=C3C=NC=CC3=C(C=C2)N

DOS

IR

Vibrations