Geometry & MOs

Info

ID:	358960
PubChem CID:	127296851
Reduced:	N2O2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	-88.63
Dipole, Da:	2.43
IP(EA), eV:	-9.69(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-(1,3-dioxo-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-2-yl)acetamide

Drug info:

PubChemData

Smile

C1CCN2C(C1)C(=O)N(C2=O)C3CCCC=C3

DOS

IR

Vibrations