Geometry & MOs

Info

ID:	45865
PubChem CID:	10518342
Reduced:	SiO4C15H28 (1)
Stoich.:	AB4C15D28 (1)
Weight, g/mol:	300.256549
ΔH_f, kcal/mol:	-253.11
Dipole, Da:	1.93
IP(EA), eV:	-9.07(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cycloheptyl-1-(2-piperidin-1-ylphenyl)ethanamine

Drug info:

PubChemData

Smile

CC1(OC[C@@H](O1)[C@H]([C@H]2CCCC=C2O[Si](C)(C)C)O)C

DOS

IR

Vibrations