Geometry & MOs

Info

ID:	292233
PubChem CID:	114533782
Reduced:	O2C6H11 (2)
Stoich.:	A2B6C11 (2)
Weight, g/mol:	357.11036
ΔH_f, kcal/mol:	-207.03
Dipole, Da:	3.94
IP(EA), eV:	-9.89(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-[(4-bromo-2-fluorophenyl)methyl]-2-methyloxolan-3-yl]methyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCCCOCCC1(CCOC1C)C(=O)O

DOS

IR

Vibrations