Geometry & MOs

Info

ID:	247014
PubChem CID:	103066457
Reduced:	N2O3C11H14 (1)
Stoich.:	A2B3C11D14 (1)
Weight, g/mol:	223.120843
ΔH_f, kcal/mol:	-19.54
Dipole, Da:	8.46
IP(EA), eV:	-9.65(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,6-dimethoxyphenoxy)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OCC(=C)CN)[N+](=O)[O-]

DOS

IR

Vibrations