Geometry & MOs

Info

ID:	363963
PubChem CID:	127313632
Reduced:	NO2C13H23 (1)
Stoich.:	AB2C13D23 (1)
Weight, g/mol:	277.215413
ΔH_f, kcal/mol:	-126.28
Dipole, Da:	3.57
IP(EA), eV:	-9.22(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-tert-butyl-5-methylpyrazol-3-yl)-(3,3-dimethylpiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

CC1(CCCN(C1)C(=O)CC2CCCO2)C

DOS

IR

Vibrations