Geometry & MOs

Info

ID:	247038
PubChem CID:	103066723
Reduced:	NOC17H19 (1)
Stoich.:	ABC17D19 (1)
Weight, g/mol:	238.095357
ΔH_f, kcal/mol:	37.09
Dipole, Da:	2.78
IP(EA), eV:	-8.5(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=C(CNC1CC1)COC2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations