Geometry & MOs

Info

ID:	265341
PubChem CID:	103517716
Reduced:	BrN3C10H14 (1)
Stoich.:	AB3C10D14 (1)
Weight, g/mol:	286.04292
ΔH_f, kcal/mol:	42.83
Dipole, Da:	4.87
IP(EA), eV:	-8.78(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-amino-5-bromopyridin-4-yl)-ethylamino]-N-methylacetamide

Drug info:

PubChemData

Smile

CC(C1CC1)NC2=C(C=NC=C2N)Br

DOS

IR

Vibrations