Geometry & MOs

Info

ID:	270838
PubChem CID:	103638377
Reduced:	N2C19H24 (1)
Stoich.:	A2B19C24 (1)
Weight, g/mol:	398.87511
ΔH_f, kcal/mol:	40.93
Dipole, Da:	2.16
IP(EA), eV:	-8.97(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,5-dibromothiophen-3-yl)-quinolin-5-ylmethanol

Drug info:

PubChemData

Smile

CCNC(C1=CCCCCC1)C2=CC3=C(C=C2)N=CC=C3

DOS

IR

Vibrations