Geometry & MOs

Info

ID:	265338
PubChem CID:	103517697
Reduced:	BrN4C11H17 (1)
Stoich.:	AB4C11D17 (1)
Weight, g/mol:	286.04292
ΔH_f, kcal/mol:	27.98
Dipole, Da:	3.2
IP(EA), eV:	-8.72(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-amino-5-bromopyridin-4-yl)-methylamino]-N,N-dimethylacetamide

Drug info:

PubChemData

Smile

CN1CCC(CC1)NC2=C(C=NC=C2N)Br

DOS

IR

Vibrations