Geometry & MOs

Info

ID:	140356
PubChem CID:	52686438
Reduced:	SN2O5C14H16 (1)
Stoich.:	AB2C5D14E16 (1)
Weight, g/mol:	366.288243
ΔH_f, kcal/mol:	-176.09
Dipole, Da:	3.66
IP(EA), eV:	-9.62(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-(4-butylcyclohexanecarbonyl)piperidin-4-yl]carbamate

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)N2C(=O)C(=O)N(C2=O)CCS(=O)(=O)C

DOS

IR

Vibrations