Geometry & MOs

Info

ID:	182421
PubChem CID:	76887672
Reduced:	ON5C15H27 (1)
Stoich.:	AB5C15D27 (1)
Weight, g/mol:	271.171834
ΔH_f, kcal/mol:	-41.1
Dipole, Da:	8.42
IP(EA), eV:	-9.57(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(1-cyclopropylpiperidin-4-yl)-4-methylsulfanylbutanamide

Drug info:

PubChemData

Smile

CC(C1=NN=C2N1CCCCC2)NC(=O)C(C(C)(C)C)N

DOS

IR

Vibrations