Geometry & MOs

Info

ID:	281142
PubChem CID:	103905880
Reduced:	NO2C18H25 (1)
Stoich.:	AB2C18D25 (1)
Weight, g/mol:	221.177964
ΔH_f, kcal/mol:	-59.57
Dipole, Da:	4.11
IP(EA), eV:	-8.65(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[2.2.1]heptanyl)-2-cyclopropyloxolan-3-amine

Drug info:

PubChemData

Smile

COC1=CC2=C(CCCC2NC3CCOC3C4CC4)C=C1

DOS

IR

Vibrations