Geometry & MOs

Info

ID:	264487
PubChem CID:	103463974
Reduced:	N2O4C15H16 (1)
Stoich.:	A2B4C15D16 (1)
Weight, g/mol:	299.134385
ΔH_f, kcal/mol:	-46.27
Dipole, Da:	6.43
IP(EA), eV:	-8.47(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-1-phenylethyl)-2-prop-2-enylsulfanylaniline

Drug info:

PubChemData

Smile

COCC(C1=CC=CC=C1)NC2=C(C=C(C=C2)O)[N+](=O)[O-]

DOS

IR

Vibrations