Geometry & MOs

Info

ID:	52377
PubChem CID:	12015221
Reduced:	O2N3C9H11 (1)
Stoich.:	A2B3C9D11 (1)
Weight, g/mol:	159.100777
ΔH_f, kcal/mol:	-6.33
Dipole, Da:	4.75
IP(EA), eV:	-9.19(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(hydroxyamino)-N-methyl-2-propyliminoacetamide

Drug info:

PubChemData

Smile

CNC(=O)C(=NC1=CC=CC=C1)NO

DOS

IR

Vibrations