Geometry & MOs

Info

ID:	281121
PubChem CID:	103905859
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	195.162314
ΔH_f, kcal/mol:	-17.85
Dipole, Da:	5.98
IP(EA), eV:	-9.71(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-cyclopropyloxolan-3-amine

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)[N+](=O)[O-])NC2CCOC2C3CC3

DOS

IR

Vibrations