Geometry & MOs

Info

ID:	27898
PubChem CID:	824067
Reduced:	NC4H5 (3)
Stoich.:	AB4C5 (3)
Weight, g/mol:	335.199762
ΔH_f, kcal/mol:	52.5
Dipole, Da:	2.99
IP(EA), eV:	-8.66(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(pyrrolidin-1-ylmethyl)spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-one

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1C)N)C2=CC=CC=C2

DOS

IR

Vibrations