Geometry & MOs

Info

ID:	182891
PubChem CID:	76950115
Reduced:	N2O4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	199.168462
ΔH_f, kcal/mol:	-140.15
Dipole, Da:	7.58
IP(EA), eV:	-9.16(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclobutylmethyl(methyl)amino]-N'-hydroxybutanimidamide

Drug info:

PubChemData

Smile

C1COCC1CNC(=O)NC2=CC=C(C=C2)C=CC(=O)O

DOS

IR

Vibrations