Geometry & MOs

Info

ID:	253036
PubChem CID:	103115637
Reduced:	O2N6C13H20 (1)
Stoich.:	A2B6C13D20 (1)
Weight, g/mol:	208.132411
ΔH_f, kcal/mol:	-0.68
Dipole, Da:	4.41
IP(EA), eV:	-9.27(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-aminopiperidin-1-yl)-(1-methylpyrazol-3-yl)methanone

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CCN(C)C)C2=CN=CN2C

DOS

IR

Vibrations