Geometry & MOs

Info

ID:	201620
PubChem CID:	79562488
Reduced:	SN3O3C14H19 (1)
Stoich.:	AB3C3D14E19 (1)
Weight, g/mol:	289.167794
ΔH_f, kcal/mol:	-102.52
Dipole, Da:	5.58
IP(EA), eV:	-8.29(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[4-(2-bicyclo[2.2.1]heptanylmethoxy)-3-methoxyphenyl]ethylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=CC2=C(N1)C=CC(=C2)N)S(=O)(=O)C

DOS

IR

Vibrations