Geometry & MOs

Info

ID:	183218
PubChem CID:	76993624
Reduced:	SO2N5C10H15 (1)
Stoich.:	AB2C5D10E15 (1)
Weight, g/mol:	315.134969
ΔH_f, kcal/mol:	-51.67
Dipole, Da:	3.15
IP(EA), eV:	-9.41(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-chloro-2-methoxyphenyl)methyl-(2-methoxyethyl)amino]-N'-hydroxypropanimidamide

Drug info:

PubChemData

Smile

CC1=C(SC=N1)CNC2C(N(C(=O)NC2=O)C)N

DOS

IR

Vibrations