Geometry & MOs

Info

ID:	27605
PubChem CID:	822505
Reduced:	ON2C5H9 (2)
Stoich.:	AB2C5D9 (2)
Weight, g/mol:	305.116427
ΔH_f, kcal/mol:	-96.28
Dipole, Da:	5.01
IP(EA), eV:	-9.91(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S,10bR)-2-methylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,3'-1H-indole]-2'-one

Drug info:

PubChemData

Smile

CCN1[C@H]2[C@@H](N(C(=O)N2)CC)N(C1=O)CC

DOS

IR

Vibrations