Geometry & MOs

Info

ID:	211782
PubChem CID:	81054113
Reduced:	NC3H5 (4)
Stoich.:	AB3C5 (4)
Weight, g/mol:	352.03573
ΔH_f, kcal/mol:	19.7
Dipole, Da:	4.85
IP(EA), eV:	-9.13(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(5-bromothiophen-3-yl)methyl-methylamino]-2,6-dimethylpyridine-3-carboximidamide

Drug info:

PubChemData

Smile

CCCN(C)C1=C(C(=NC(=C1)C)C)C(=N)N

DOS

IR

Vibrations