Geometry & MOs

Info

ID:	439244
PubChem CID:	135229011
Reduced:	ON4C22H30 (1)
Stoich.:	AB4C22D30 (1)
Weight, g/mol:	466.240248
ΔH_f, kcal/mol:	-15.86
Dipole, Da:	2.57
IP(EA), eV:	-8.83(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-tert-butylphenyl)methylamino]sulfanyl-N-[(3,4,6-trimethyl-5-phenylmethoxypyridin-2-yl)amino]hydroxylamine

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)N1CCC(CC1)CC[C@@H]2C3=CC=CC=C3C4=CN=CN24

DOS

IR

Vibrations