Geometry & MOs

Info

ID:	240586
PubChem CID:	93616630
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	-99.46
Dipole, Da:	8.24
IP(EA), eV:	-9.07(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,5R)-N-(4-carbamoylphenyl)-3,5-dimethylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCCCC[C@H](C)NC(=O)NC1=CC=C(C=C1)C(=O)N

DOS

IR

Vibrations