Geometry & MOs

Info

ID:	439894
PubChem CID:	135229750
Reduced:	ON2H38C57 (1)
Stoich.:	AB2C38D57 (1)
Weight, g/mol:	238.131742
ΔH_f, kcal/mol:	216.5
Dipole, Da:	0.86
IP(EA), eV:	-7.69(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-5-methylphenyl)-N-morpholin-4-ylhydroxylamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=C5)C7=CC=CC=C7C68C9=C(C1=CC=CC=C1C=C9)OC1=C8C=CC2=CC=CC=C21

DOS

IR

Vibrations