Geometry & MOs

Info

ID:	281098
PubChem CID:	103904167
Reduced:	NO2C17H23 (1)
Stoich.:	AB2C17D23 (1)
Weight, g/mol:	225.172879
ΔH_f, kcal/mol:	-28.81
Dipole, Da:	2.03
IP(EA), eV:	-8.56(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-(1-cyclopropyl-2-methoxyethyl)oxolan-3-amine

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C=C1)OCCO2)NCC3(CC3)C4CC4

DOS

IR

Vibrations