Geometry & MOs

Info

ID:	217343
PubChem CID:	85087658
Reduced:	O3C23H30 (1)
Stoich.:	A3B23C30 (1)
Weight, g/mol:	354.230728
ΔH_f, kcal/mol:	-56.6
Dipole, Da:	2.75
IP(EA), eV:	-8.15(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N-[2-[2-[3-[tert-butyl(hydroxy)amino]phenyl]ethenyl]phenyl]hydroxylamine

Drug info:

PubChemData

Smile

CC(C1CCC2C1(CCC3C2=CC=C4C3(C=CC(=C4)O)C)C)OC(=O)C

DOS

IR

Vibrations