Geometry & MOs

Info

ID:	425137
PubChem CID:	135125290
Reduced:	N3C9H11 (1)
Stoich.:	A3B9C11 (1)
Weight, g/mol:	401.210327
ΔH_f, kcal/mol:	65.7
Dipole, Da:	1.55
IP(EA), eV:	-9.89(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-5-(8-methylquinolin-7-yl)spiro[3H-1-benzofuran-2,4'-piperidine]-1'-carboxamide

Drug info:

PubChemData

Smile

C1CC1C2=NC=CC(=C2)C(=N)N

DOS

IR

Vibrations