Geometry & MOs

Info

ID:	281970
PubChem CID:	103914616
Reduced:	ON2C15H28 (1)
Stoich.:	AB2C15D28 (1)
Weight, g/mol:	261.139865
ΔH_f, kcal/mol:	-51.29
Dipole, Da:	3.3
IP(EA), eV:	-8.73(1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-(1-ethylsulfonylpropan-2-yl)oxolan-3-amine

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)NC2CCOC2C3CC3

DOS

IR

Vibrations