Geometry & MOs

Info

ID:	247091
PubChem CID:	103067535
Reduced:	NOF4C13H15 (1)
Stoich.:	ABC4D13E15 (1)
Weight, g/mol:	285.9953
ΔH_f, kcal/mol:	-213.71
Dipole, Da:	5.97
IP(EA), eV:	-9.28(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-bromo-5-nitrophenoxy)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CCNCC(=C)COC1=CC(=C(C=C1)F)C(F)(F)F

DOS

IR

Vibrations