Geometry & MOs

Info

ID:	256487
PubChem CID:	103139570
Reduced:	N2H5C7 (2)
Stoich.:	A2B5C7 (2)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	113.77
Dipole, Da:	5.07
IP(EA), eV:	-8.81(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-1-[(5-methyloxolan-2-yl)methyl]quinolin-2-one

Drug info:

PubChemData

Smile

C1=CN(C(=C1)C#N)C2=C3C=NC=CC3=C(C=C2)N

DOS

IR

Vibrations