Geometry & MOs

Info

ID:	366878
PubChem CID:	127321780
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	265.117489
ΔH_f, kcal/mol:	-110.81
Dipole, Da:	0.91
IP(EA), eV:	-9.23(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-dimethyl-2H-pyrazolo[3,4-c]pyrazol-4-yl)-1,4-dioxane-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCCN1C(=O)CN2CCCNC2=O

DOS

IR

Vibrations