Geometry & MOs

Info

ID:	205558
PubChem CID:	80120729
Reduced:	NO2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	155.131014
ΔH_f, kcal/mol:	-52.17
Dipole, Da:	5.36
IP(EA), eV:	-8.78(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1-methylcyclopropyl)ethyl]oxetan-3-amine

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C(CCC2)NC3COC3

DOS

IR

Vibrations