Geometry & MOs

Info

ID:	255973
PubChem CID:	103136011
Reduced:	NC8H11 (2)
Stoich.:	AB8C11 (2)
Weight, g/mol:	275.152144
ΔH_f, kcal/mol:	23.04
Dipole, Da:	3.72
IP(EA), eV:	-8.87(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinoline-6-carboxylic acid

Drug info:

PubChemData

Smile

CCNC(C1=CC=CC2=C1C=NC=C2)C(C)(C)C

DOS

IR

Vibrations