Geometry & MOs

Info

ID:	253823
PubChem CID:	103120911
Reduced:	O2N5C13H15 (1)
Stoich.:	A2B5C13D15 (1)
Weight, g/mol:	236.127326
ΔH_f, kcal/mol:	6.43
Dipole, Da:	4.96
IP(EA), eV:	-9.42(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)-1-methylpyrazole-3-carboxamide

Drug info:

PubChemData

Smile

C1COC2C1C(C2NC(=O)C3=C4C=NC=CN4N=C3)N

DOS

IR

Vibrations