Geometry & MOs

Info

ID:	183499
PubChem CID:	77030948
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	285.04767
ΔH_f, kcal/mol:	-19.31
Dipole, Da:	0.53
IP(EA), eV:	-8.89(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-bromophenyl)methylamino]-N'-hydroxybutanimidamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCCNCCC(=NO)N

DOS

IR

Vibrations