Geometry & MOs

Info

ID:	183306
PubChem CID:	77005665
Reduced:	OSN2C7H10 (1)
Stoich.:	ABC2D7E10 (1)
Weight, g/mol:	241.124883
ΔH_f, kcal/mol:	17.55
Dipole, Da:	1.48
IP(EA), eV:	-9.09(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[ethyl(2-thiophen-2-ylethyl)amino]-N'-hydroxypropanimidamide

Drug info:

PubChemData

Smile

C1=CSC(=C1)CCC(=NO)N

DOS

IR

Vibrations