Geometry & MOs

Info

ID:	240582
PubChem CID:	93616626
Reduced:	OSN6C14H22 (1)
Stoich.:	ABC6D14E22 (1)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	18.49
Dipole, Da:	4.82
IP(EA), eV:	-9.46(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-(4-carbamoylphenyl)-3-ethylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCC(CC)C1=NN=C(S1)NC(=O)N[C@H](C)CN2C=CC=N2

DOS

IR

Vibrations