Geometry & MOs

Info

ID:	275840
PubChem CID:	103818314
Reduced:	BrON2C16H17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	316.02113
ΔH_f, kcal/mol:	0.16
Dipole, Da:	2.46
IP(EA), eV:	-8.6(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-bromofuran-2-yl)methyl]-2-methylquinolin-8-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Br)NCC2=CC=C(C=C2)C(=O)NC

DOS

IR

Vibrations