Geometry & MOs

Info

ID:	281122
PubChem CID:	103905860
Reduced:	NOC12H21 (1)
Stoich.:	ABC12D21 (1)
Weight, g/mol:	275.152144
ΔH_f, kcal/mol:	-46.0
Dipole, Da:	2.82
IP(EA), eV:	-9.12(1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-cyclopropyloxolan-3-amine

Drug info:

PubChemData

Smile

C1CCC(C1)NC2CCOC2C3CC3

DOS

IR

Vibrations