Geometry & MOs

Info

ID:	201625
PubChem CID:	79563156
Reduced:	N2S2O4C13H22 (1)
Stoich.:	A2B2C4D13E22 (1)
Weight, g/mol:	292.167459
ΔH_f, kcal/mol:	-165.01
Dipole, Da:	3.15
IP(EA), eV:	-8.64(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(2-bicyclo[2.2.1]heptanylmethoxy)-3,5-dimethoxyphenyl]methanol

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NCC(C)(C)S(=O)(=O)C

DOS

IR

Vibrations