Geometry & MOs

Info

ID:	430094
PubChem CID:	135170151
Reduced:	ON3C24H39 (1)
Stoich.:	AB3C24D39 (1)
Weight, g/mol:	315.137162
ΔH_f, kcal/mol:	-27.16
Dipole, Da:	1.67
IP(EA), eV:	-7.8(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethylspiro[1H-indole-2,3'-pyrido[3,2-f][1,4]benzoxazine]

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1ON2CCCC2)NNCC(C)C)C3=C(CC(C3)(C)C)C

DOS

IR

Vibrations