Geometry & MOs

Info

ID:	238602
PubChem CID:	92763360
Reduced:	O2N3C12H17 (2)
Stoich.:	A2B3C12D17 (2)
Weight, g/mol:	380.246378
ΔH_f, kcal/mol:	-90.11
Dipole, Da:	3.43
IP(EA), eV:	-8.53(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-[(2R)-2-(dimethylamino)-2-phenylethyl]-4-phenylpiperidine-4-carboxylate

Drug info:

PubChemData

Smile

CN1CCN(CC1)CN2C(=O)[C@H]3[C@H](C2=O)C4C=CC3[C@@H]5[C@@H]4C(=O)N(C5=O)CN6CCN(CC6)C

DOS

IR

Vibrations