Geometry & MOs

Info

ID:	60754
PubChem CID:	26701809
Reduced:	N2O4C19H20 (1)
Stoich.:	A2B4C19D20 (1)
Weight, g/mol:	304.157563
ΔH_f, kcal/mol:	-101.99
Dipole, Da:	4.66
IP(EA), eV:	-8.57(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-2-phenylbutyl]quinoline-8-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C=C1)OCC)C(=O)NC2=CC3=C(C=C2)OC(=N3)C

DOS

IR

Vibrations