Geometry & MOs

Info

ID:	265363
PubChem CID:	103518403
Reduced:	BrN4C13H21 (1)
Stoich.:	AB4C13D21 (1)
Weight, g/mol:	316.05349
ΔH_f, kcal/mol:	21.59
Dipole, Da:	3.54
IP(EA), eV:	-8.5(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-amino-5-bromopyridin-4-yl)amino]-N-(2-methoxyethyl)propanamide

Drug info:

PubChemData

Smile

CN(C)C1(CCCC1)CNC2=C(C=NC=C2N)Br

DOS

IR

Vibrations