Geometry & MOs

Info

ID:	129243
PubChem CID:	51072037
Reduced:	O2N3C17H21 (1)
Stoich.:	A2B3C17D21 (1)
Weight, g/mol:	289.134575
ΔH_f, kcal/mol:	-23.38
Dipole, Da:	6.09
IP(EA), eV:	-7.72(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methylspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine];hydrochloride

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)NC3(CCNCC3)C4=CC=CN42)OC

DOS

IR

Vibrations