Geometry & MOs

Info

ID:	183369
PubChem CID:	77012547
Reduced:	ON2C5H11 (2)
Stoich.:	AB2C5D11 (2)
Weight, g/mol:	322.167477
ΔH_f, kcal/mol:	-47.84
Dipole, Da:	2.26
IP(EA), eV:	-8.54(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-ethoxyethylsulfonyl)piperazin-1-yl]-N'-hydroxybutanimidamide

Drug info:

PubChemData

Smile

CC(C(=NO)N)N1CCN(CC1)CCOC

DOS

IR

Vibrations