Geometry & MOs

Info

ID:	150087
PubChem CID:	53789773
Reduced:	N2O3C10H10 (1)
Stoich.:	A2B3C10D10 (1)
Weight, g/mol:	340.142307
ΔH_f, kcal/mol:	-51.46
Dipole, Da:	3.82
IP(EA), eV:	-9.7(-1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cinnamylideneamino)-1-[(4-nitrophenyl)methoxy]propan-2-ol

Drug info:

PubChemData

Smile

C=CCN1CC(C1=O)N2C(=O)C=CC2=O

DOS

IR

Vibrations