Geometry & MOs

Info

ID:	183471
PubChem CID:	77026800
Reduced:	ClO2N4C14H19 (1)
Stoich.:	AB2C4D14E19 (1)
Weight, g/mol:	271.108754
ΔH_f, kcal/mol:	-4.28
Dipole, Da:	9.35
IP(EA), eV:	-8.28(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-chloro-4-methoxyanilino)-N'-hydroxypentanimidamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)NCC2CCNC(=C(N)N=O)C2)Cl

DOS

IR

Vibrations