Geometry & MOs

Info

ID:	280481
PubChem CID:	103849502
Reduced:	NO4C11H19 (1)
Stoich.:	AB4C11D19 (1)
Weight, g/mol:	287.126991
ΔH_f, kcal/mol:	-196.43
Dipole, Da:	4.93
IP(EA), eV:	-9.68(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[(3-hydroxyoxolan-3-yl)methyl]quinoline-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(O1)C(=O)NCC2(CCOC2)O

DOS

IR

Vibrations