Geometry & MOs

Info

ID:	240993
PubChem CID:	93619120
Reduced:	NO2C8H11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	310.10842
ΔH_f, kcal/mol:	-160.24
Dipole, Da:	2.2
IP(EA), eV:	-9.1(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[(3S)-1-(3-chlorobenzoyl)piperidin-3-yl]carbamate

Drug info:

PubChemData

Smile

CCOC(=O)N[C@H]1CCCN(C1)C(=O)COC2=CC=CC=C2

DOS

IR

Vibrations