Geometry & MOs

Info

ID:	22083
PubChem CID:	595956
Reduced:	N2O2H14C15 (1)
Stoich.:	A2B2C14D15 (1)
Weight, g/mol:	254.105528
ΔH_f, kcal/mol:	59.53
Dipole, Da:	6.47
IP(EA), eV:	-9.61(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-nitrophenyl)-N-(2-phenylethyl)methanimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCN=CC2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations