Geometry & MOs

Info

ID:	345753
PubChem CID:	127270053
Reduced:	ON2C16H22 (1)
Stoich.:	AB2C16D22 (1)
Weight, g/mol:	370.109962
ΔH_f, kcal/mol:	-38.62
Dipole, Da:	1.87
IP(EA), eV:	-9.0(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(2-methyl-6-thiophen-3-ylpyridine-3-carbonyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

C1CCCC(CC1)C(=O)N2CCCC3=C2C=CC=N3

DOS

IR

Vibrations