Geometry & MOs

Info

ID:	381961
PubChem CID:	134972842
Reduced:	SnN2O11C34H54 (1)
Stoich.:	AB2C11D34E54 (1)
Weight, g/mol:	309.209264
ΔH_f, kcal/mol:	-510.79
Dipole, Da:	6.6
IP(EA), eV:	-9.24(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(dibenzylamino)methyl]cyclohexan-1-ol

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)/C=C/C1=CN(C(=O)N(C1=O)C(=O)OC(C)(C)C)[C@H]2C(C([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations