Geometry & MOs

Info

ID:	269152
PubChem CID:	103616116
Reduced:	NO2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	341.04267
ΔH_f, kcal/mol:	-135.67
Dipole, Da:	2.45
IP(EA), eV:	-8.84(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-bromo-4-fluorophenyl)methyl]-3-(furan-2-ylmethoxy)propan-1-amine

Drug info:

PubChemData

Smile

CC(C1=CC=C(O1)C(=O)OC)NCCN2CCOCC2

DOS

IR

Vibrations