Geometry & MOs

Info

ID:	228042
PubChem CID:	87563266
Reduced:	BrPO2C4H8 (1)
Stoich.:	ABC2D4E8 (1)
Weight, g/mol:	230.199428
ΔH_f, kcal/mol:	-86.91
Dipole, Da:	2.03
IP(EA), eV:	-10.02(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,2-dipentylhydrazinyl)acetic acid

Drug info:

PubChemData

Smile

CCOC(=O)C(P)Br

DOS

IR

Vibrations