Geometry & MOs

Info

ID:	347681
PubChem CID:	127272547
Reduced:	SN2O4C19H34 (1)
Stoich.:	AB2C4D19E34 (1)
Weight, g/mol:	318.241962
ΔH_f, kcal/mol:	-203.61
Dipole, Da:	8.07
IP(EA), eV:	-9.04(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1(CC2CC(C1)(CN2CC(=O)N(CCOC)C3CCS(=O)(=O)C3)C)C

DOS

IR

Vibrations