Geometry & MOs

Info

ID:	256326
PubChem CID:	103138493
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	211.193614
ΔH_f, kcal/mol:	-20.4
Dipole, Da:	4.27
IP(EA), eV:	-7.71(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[1-[(5-methyloxolan-2-yl)methyl]cyclopentyl]methanamine

Drug info:

PubChemData

Smile

CCC(CC)(CNC1=C2C=NC=CC2=C(C=C1)N)O

DOS

IR

Vibrations