Geometry & MOs

Info

ID:	281118
PubChem CID:	103905856
Reduced:	ON2C15H26 (1)
Stoich.:	AB2C15D26 (1)
Weight, g/mol:	211.157229
ΔH_f, kcal/mol:	-21.45
Dipole, Da:	2.56
IP(EA), eV:	-8.93(1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopropyloxolan-3-yl)-2-methyloxolan-3-amine

Drug info:

PubChemData

Smile

CC1CC(CN1C2CC2)NC3CCOC3C4CC4

DOS

IR

Vibrations