Geometry & MOs

Info

ID:	406392
PubChem CID:	135077441
Reduced:	NC17H19 (1)
Stoich.:	AB17C19 (1)
Weight, g/mol:	282.136828
ΔH_f, kcal/mol:	54.77
Dipole, Da:	1.43
IP(EA), eV:	-9.31(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-2-methyl-1-phenylpropyl]-1-(4-nitrophenyl)methanimine

Drug info:

PubChemData

Smile

CC(C)[C@@H](C1=CC=CC=C1)N=CC2=CC=CC=C2

DOS

IR

Vibrations