Geometry & MOs

Info

ID:	281100
PubChem CID:	103905696
Reduced:	NOC17H31 (1)
Stoich.:	ABC17D31 (1)
Weight, g/mol:	339.08339
ΔH_f, kcal/mol:	-70.9
Dipole, Da:	3.12
IP(EA), eV:	-9.0(2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-cyclopropyloxolan-3-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1CCC(CC1)NC2CCOC2C3CC3

DOS

IR

Vibrations