Geometry & MOs

Info

ID:	201386
PubChem CID:	79531314
Reduced:	OSN4C9H10 (1)
Stoich.:	ABC4D9E10 (1)
Weight, g/mol:	273.01129
ΔH_f, kcal/mol:	27.48
Dipole, Da:	3.57
IP(EA), eV:	-8.76(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(5-amino-3-bromopyridin-2-yl)amino]propanoate

Drug info:

PubChemData

Smile

C1=CSC(=C1)C(=O)NCC2=C(NN=C2)N

DOS

IR

Vibrations