Geometry & MOs

Info

ID:	361542
PubChem CID:	127303734
Reduced:	O2N4C15H16 (1)
Stoich.:	A2B4C15D16 (1)
Weight, g/mol:	346.175339
ΔH_f, kcal/mol:	14.75
Dipole, Da:	4.67
IP(EA), eV:	-9.49(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-cyclopropyl-1,2,4-triazol-3-yl)methyl]-3-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)propanamide

Drug info:

PubChemData

Smile

C1CC1N2C=NN=C2CNC(=O)C3=CC4=C(COC4)C=C3

DOS

IR

Vibrations