Geometry & MOs

Info

ID:	406573
PubChem CID:	135078093
Reduced:	O2C9H10 (3)
Stoich.:	A2B9C10 (3)
Weight, g/mol:	360.147393
ΔH_f, kcal/mol:	-184.99
Dipole, Da:	1.69
IP(EA), eV:	-9.38(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-nitrophenyl)-N-[(1R)-1-phenyl-2-phenylmethoxyethyl]methanimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2C(OC(C(C2OCC3=CC=CC=C3)O)OCC4=CC=CC=C4)CO

DOS

IR

Vibrations