Geometry & MOs

Info

ID:	290040
PubChem CID:	104401657
Reduced:	SN3O5C11H19 (1)
Stoich.:	AB3C5D11E19 (1)
Weight, g/mol:	283.03202
ΔH_f, kcal/mol:	-218.56
Dipole, Da:	6.21
IP(EA), eV:	-9.33(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-bromopyridin-2-yl)amino]-N-cyclopropylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCOC)NC(=O)N1CSCC1C(=O)O

DOS

IR

Vibrations