Geometry & MOs

Info

ID:	246119
PubChem CID:	103045273
Reduced:	ON2C18H18 (1)
Stoich.:	AB2C18D18 (1)
Weight, g/mol:	342.03678
ΔH_f, kcal/mol:	36.6
Dipole, Da:	3.13
IP(EA), eV:	-8.9(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromo-2-quinolin-5-yloxyphenyl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CCNCC1=CC=C(C=C1)OC2=CC=CC3=C2C=CC=N3

DOS

IR

Vibrations