Geometry & MOs

Info

ID:	232911
PubChem CID:	87577600
Reduced:	AsN4C6H13 (1)
Stoich.:	AB4C6D13 (1)
Weight, g/mol:	173.105193
ΔH_f, kcal/mol:	52.2
Dipole, Da:	3.43
IP(EA), eV:	-8.94(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-3-oxoheptanoic acid

Drug info:

PubChemData

Smile

CC1N=C(NC(=N1)[As](C)C)N

DOS

IR

Vibrations