Geometry & MOs

Info

ID:	390562
PubChem CID:	134999716
Reduced:	NO4H29C32 (1)
Stoich.:	AB4C29D32 (1)
Weight, g/mol:	304.05751
ΔH_f, kcal/mol:	-65.0
Dipole, Da:	1.63
IP(EA), eV:	-8.35(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(3-bromophenyl)butan-2-yl]pyridin-2-amine

Drug info:

PubChemData

Smile

CN1C(C(CC2=CC=CC=C21)(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations