Geometry & MOs

Info

ID:	324269
PubChem CID:	126677275
Reduced:	BrClO4C5H6 (1)
Stoich.:	ABC4D5E6 (1)
Weight, g/mol:	142.110613
ΔH_f, kcal/mol:	-168.9
Dipole, Da:	4.88
IP(EA), eV:	-11.07(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-4-iminobut-2-enoxy]-N-methylethanamine

Drug info:

PubChemData

Smile

C([C@@H]1[C@H]([C@](C(=O)O1)(Cl)Br)O)O

DOS

IR

Vibrations