Geometry & MOs

Info

ID:	240986
PubChem CID:	93619014
Reduced:	O2N6C17H24 (1)
Stoich.:	A2B6C17D24 (1)
Weight, g/mol:	256.178693
ΔH_f, kcal/mol:	11.34
Dipole, Da:	6.56
IP(EA), eV:	-8.89(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[(3R)-1-[(2R)-2-methylbutanoyl]piperidin-3-yl]carbamate

Drug info:

PubChemData

Smile

CC[C@@](C)(CNC(=O)C1=CC=CC=C1N2C=NN=N2)N3CCOCC3

DOS

IR

Vibrations