Geometry & MOs

Info

ID:	148821
PubChem CID:	53788490
Reduced:	C7H12 (1)
Stoich.:	A7B12 (1)
Weight, g/mol:	367.214744
ΔH_f, kcal/mol:	-9.95
Dipole, Da:	0.89
IP(EA), eV:	-9.63(1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(4-benzhydryloxypiperidin-1-yl)propanoate

Drug info:

PubChemData

Smile

C[C@@H]1CCCC1=C

DOS

IR

Vibrations