Geometry & MOs

Info

ID:	183503
PubChem CID:	77032162
Reduced:	ON2C6H12 (2)
Stoich.:	AB2C6D12 (2)
Weight, g/mol:	217.179027
ΔH_f, kcal/mol:	-37.88
Dipole, Da:	7.87
IP(EA), eV:	-8.12(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-ethoxypropan-2-ylamino)-N'-hydroxypentanimidamide

Drug info:

PubChemData

Smile

CCOCC(C)NCC1CCNC(=C(N)N=O)C1

DOS

IR

Vibrations