Geometry & MOs

Info

ID:	281148
PubChem CID:	103905886
Reduced:	NO2C18H25 (1)
Stoich.:	AB2C18D25 (1)
Weight, g/mol:	223.193614
ΔH_f, kcal/mol:	-66.37
Dipole, Da:	1.79
IP(EA), eV:	-8.76(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-(2,2-dimethylcyclopentyl)oxolan-3-amine

Drug info:

PubChemData

Smile

CC1(CC(C2=CC=CC=C2O1)NC3CCOC3C4CC4)C

DOS

IR

Vibrations