Geometry & MOs

Info

ID:	58439
PubChem CID:	24701445
Reduced:	N3C8H9 (1)
Stoich.:	A3B8C9 (1)
Weight, g/mol:	210.100442
ΔH_f, kcal/mol:	54.08
Dipole, Da:	7.21
IP(EA), eV:	-8.96(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-(4-methoxyphenoxy)propanimidamide

Drug info:

PubChemData

Smile

CCNC1=NC=C(C=C1)C#N

DOS

IR

Vibrations