Geometry & MOs

Info

ID:	2142
PubChem CID:	5986
Reduced:	N2O3C23H30 (1)
Stoich.:	A2B3C23D30 (1)
Weight, g/mol:	382.225643
ΔH_f, kcal/mol:	-107.34
Dipole, Da:	2.22
IP(EA), eV:	-9.04(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[1-(4-hydroxy-4-phenylpiperidin-1-yl)propan-2-yl]-N-phenylcarbamate

Drug info:

PubChemData

Smile

CCOC(=O)N(C1=CC=CC=C1)C(C)CN2CCC(CC2)(C3=CC=CC=C3)O

DOS

IR

Vibrations