Geometry & MOs

Info

ID:	282885
PubChem CID:	103943633
Reduced:	FN4C16H17 (1)
Stoich.:	AB4C16D17 (1)
Weight, g/mol:	349.11536
ΔH_f, kcal/mol:	40.35
Dipole, Da:	6.38
IP(EA), eV:	-9.19(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-bromoquinolin-8-yl)methyl]-N'-methyl-N'-propan-2-ylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)F)CNCCC2=NN=C3N2C=CC=C3

DOS

IR

Vibrations