Geometry & MOs

Info

ID:	363929
PubChem CID:	127313586
Reduced:	ON2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	291.140533
ΔH_f, kcal/mol:	-39.92
Dipole, Da:	4.74
IP(EA), eV:	-9.15(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,3-dimethylpiperidin-1-yl)-(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)methanone

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)C(=O)N2CCCC(C2)(C)C

DOS

IR

Vibrations