Geometry & MOs

Info

ID:	406391
PubChem CID:	135077440
Reduced:	NO2H19C22 (1)
Stoich.:	AB2C19D22 (1)
Weight, g/mol:	237.15175
ΔH_f, kcal/mol:	10.56
Dipole, Da:	3.43
IP(EA), eV:	-9.3(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-2-methyl-1-phenylpropyl]-1-phenylmethanimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)CN=CC2=CC=C(C=C2)C3=CC=CC=C3

DOS

IR

Vibrations