Geometry & MOs

Info

ID:	247043
PubChem CID:	103066834
Reduced:	N2O3C12H16 (1)
Stoich.:	A2B3C12D16 (1)
Weight, g/mol:	273.06872
ΔH_f, kcal/mol:	-17.57
Dipole, Da:	7.35
IP(EA), eV:	-9.48(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,3-dichlorophenoxy)methyl]-N-propan-2-ylprop-2-en-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations