Geometry & MOs

Info

ID:	183472
PubChem CID:	77026801
Reduced:	ClO2N3C12H18 (1)
Stoich.:	AB2C3D12E18 (1)
Weight, g/mol:	257.093104
ΔH_f, kcal/mol:	-37.46
Dipole, Da:	3.97
IP(EA), eV:	-8.03(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-2-methoxy-5-methylanilino)-N'-hydroxypropanimidamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)NCCCCC(=NO)N)Cl

DOS

IR

Vibrations