Geometry & MOs

Info

ID:	252350
PubChem CID:	103110722
Reduced:	ON2C5H11 (2)
Stoich.:	AB2C5D11 (2)
Weight, g/mol:	280.153541
ΔH_f, kcal/mol:	-63.3
Dipole, Da:	4.69
IP(EA), eV:	-8.89(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-[(2-methyl-3-nitrophenyl)methylamino]pentanimidamide

Drug info:

PubChemData

Smile

CCC(C(=NO)N)NC(C)C(=O)N(C)CC

DOS

IR

Vibrations