Geometry & MOs

Info

ID:	323243
PubChem CID:	126673764
Reduced:	N2O5C9H10 (1)
Stoich.:	A2B5C9D10 (1)
Weight, g/mol:	366.180424
ΔH_f, kcal/mol:	-185.06
Dipole, Da:	3.61
IP(EA), eV:	-9.24(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-cyclopropyl-2-[[2-(1-methylpyrazol-4-yl)-9-oxa-1,3-diazatricyclo[6.4.1.04,13]trideca-2,4(13),5,7-tetraen-6-yl]amino]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC(OC(=O)N)OC(=O)N

DOS

IR

Vibrations